# generated using pymatgen
data_Mn(VSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45990130
_cell_length_b   7.81189526
_cell_length_c   6.35550134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(VSi3)2
_chemical_formula_sum   'Mn2 V4 Si12'
_cell_volume   221.42745783
_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  0.50000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1
  V  V2  1  0.75000000  0.25000000  0.66994400  1
  V  V3  1  0.25000000  0.25000000  0.33005600  1
  V  V4  1  0.25000000  0.75000000  0.66994400  1
  V  V5  1  0.75000000  0.75000000  0.33005600  1
  Si  Si6  1  0.50000000  0.33501200  0.00000000  1
  Si  Si7  1  0.24722800  0.08174800  0.66761100  1
  Si  Si8  1  0.75277200  0.08174800  0.33238900  1
  Si  Si9  1  0.00000000  0.16498800  0.00000000  1
  Si  Si10  1  0.25277200  0.41825200  0.66761100  1
  Si  Si11  1  0.74722800  0.41825200  0.33238900  1
  Si  Si12  1  0.00000000  0.83501200  0.00000000  1
  Si  Si13  1  0.74722800  0.58174800  0.66761100  1
  Si  Si14  1  0.25277200  0.58174800  0.33238900  1
  Si  Si15  1  0.50000000  0.66498800  0.00000000  1
  Si  Si16  1  0.75277200  0.91825200  0.66761100  1
  Si  Si17  1  0.24722800  0.91825200  0.33238900  1
