# generated using pymatgen
data_Mn3V17Si12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19254967
_cell_length_b   13.14319559
_cell_length_c   4.71791200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V17Si12
_chemical_formula_sum   'Mn6 V34 Si24'
_cell_volume   818.04942720
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00303700  0.50000000  0.00000000  1
  Mn  Mn1  1  0.99906500  0.50000000  0.50000000  1
  Mn  Mn2  1  0.49834100  0.50000000  0.00000000  1
  Mn  Mn3  1  0.50303700  0.00000000  0.00000000  1
  Mn  Mn4  1  0.49906500  0.00000000  0.50000000  1
  Mn  Mn5  1  0.99834100  0.00000000  0.00000000  1
  V  V6  1  0.74627700  0.67614500  0.40124300  1
  V  V7  1  0.25166700  0.67754400  0.90345600  1
  V  V8  1  0.74627700  0.32385500  0.59875700  1
  V  V9  1  0.25166700  0.32245600  0.09654400  1
  V  V10  1  0.25264600  0.40116800  0.67764300  1
  V  V11  1  0.74969000  0.40259400  0.17619600  1
  V  V12  1  0.25264600  0.59883200  0.32235700  1
  V  V13  1  0.74969000  0.59740600  0.82380400  1
  V  V14  1  0.25264600  0.59883200  0.67764300  1
  V  V15  1  0.74969000  0.59740600  0.17619600  1
  V  V16  1  0.25264600  0.40116800  0.32235700  1
  V  V17  1  0.74969000  0.40259400  0.82380400  1
  V  V18  1  0.74627700  0.32385500  0.40124300  1
  V  V19  1  0.25166700  0.32245600  0.90345600  1
  V  V20  1  0.74627700  0.67614500  0.59875700  1
  V  V21  1  0.25166700  0.67754400  0.09654400  1
  V  V22  1  0.49886300  0.50000000  0.50000000  1
  V  V23  1  0.24627700  0.17614500  0.40124300  1
  V  V24  1  0.75166700  0.17754400  0.90345600  1
  V  V25  1  0.24627700  0.82385500  0.59875700  1
  V  V26  1  0.75166700  0.82245600  0.09654400  1
  V  V27  1  0.75264600  0.90116800  0.67764300  1
  V  V28  1  0.24969000  0.90259400  0.17619600  1
  V  V29  1  0.75264600  0.09883200  0.32235700  1
  V  V30  1  0.24969000  0.09740600  0.82380400  1
  V  V31  1  0.75264600  0.09883200  0.67764300  1
  V  V32  1  0.24969000  0.09740600  0.17619600  1
  V  V33  1  0.75264600  0.90116800  0.32235700  1
  V  V34  1  0.24969000  0.90259400  0.82380400  1
  V  V35  1  0.24627700  0.82385500  0.40124300  1
  V  V36  1  0.75166700  0.82245600  0.90345600  1
  V  V37  1  0.24627700  0.17614500  0.59875700  1
  V  V38  1  0.75166700  0.17754400  0.09654400  1
  V  V39  1  0.99886300  0.00000000  0.50000000  1
  Si  Si40  1  0.00005000  0.74943200  0.75107600  1
  Si  Si41  1  0.00005000  0.25056800  0.24892400  1
  Si  Si42  1  0.00005000  0.25056800  0.75107600  1
  Si  Si43  1  0.00005000  0.74943200  0.24892400  1
  Si  Si44  1  0.75646900  0.50000000  0.66356200  1
  Si  Si45  1  0.25091600  0.50000000  0.16064600  1
  Si  Si46  1  0.75646900  0.50000000  0.33643800  1
  Si  Si47  1  0.25091600  0.50000000  0.83935400  1
  Si  Si48  1  0.24168100  0.66264000  0.50000000  1
  Si  Si49  1  0.75062200  0.65876900  0.00000000  1
  Si  Si50  1  0.24168100  0.33736000  0.50000000  1
  Si  Si51  1  0.75062200  0.34123100  0.00000000  1
  Si  Si52  1  0.50005000  0.24943200  0.75107600  1
  Si  Si53  1  0.50005000  0.75056800  0.24892400  1
  Si  Si54  1  0.50005000  0.75056800  0.75107600  1
  Si  Si55  1  0.50005000  0.24943200  0.24892400  1
  Si  Si56  1  0.25646900  0.00000000  0.66356200  1
  Si  Si57  1  0.75091600  0.00000000  0.16064600  1
  Si  Si58  1  0.25646900  0.00000000  0.33643800  1
  Si  Si59  1  0.75091600  0.00000000  0.83935400  1
  Si  Si60  1  0.74168100  0.16264000  0.50000000  1
  Si  Si61  1  0.25062200  0.15876900  0.00000000  1
  Si  Si62  1  0.74168100  0.83736000  0.50000000  1
  Si  Si63  1  0.25062200  0.84123100  0.00000000  1
