# generated using pymatgen
data_Mn4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50246188
_cell_length_b   5.50224847
_cell_length_c   17.36608446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Si7
_chemical_formula_sum   'Mn16 Si28'
_cell_volume   525.77405289
_cell_formula_units_Z   4
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  0.00000000  0.75000000  0.02885200  1
  Mn  Mn1  1  0.50000000  0.75000000  0.58867900  1
  Mn  Mn2  1  0.50000000  0.25000000  0.91132100  1
  Mn  Mn3  1  0.50000000  0.75000000  0.34787800  1
  Mn  Mn4  1  0.50000000  0.75000000  0.84787800  1
  Mn  Mn5  1  0.50000000  0.75000000  0.08867900  1
  Mn  Mn6  1  0.00000000  0.25000000  0.21767600  1
  Mn  Mn7  1  0.50000000  0.25000000  0.65212200  1
  Mn  Mn8  1  0.00000000  0.25000000  0.97114800  1
  Mn  Mn9  1  0.50000000  0.25000000  0.15212200  1
  Mn  Mn10  1  0.00000000  0.75000000  0.28232400  1
  Mn  Mn11  1  0.00000000  0.25000000  0.71767600  1
  Mn  Mn12  1  0.50000000  0.25000000  0.41132100  1
  Mn  Mn13  1  0.00000000  0.75000000  0.78232400  1
  Mn  Mn14  1  0.00000000  0.75000000  0.52885200  1
  Mn  Mn15  1  0.00000000  0.25000000  0.47114800  1
  Si  Si16  1  0.21495600  0.09641600  0.82598200  1
  Si  Si17  1  0.67163800  0.91185100  0.46635600  1
  Si  Si18  1  0.78504400  0.59641600  0.67401800  1
  Si  Si19  1  0.78504400  0.40358400  0.82598200  1
  Si  Si20  1  0.84313000  0.56224600  0.39808400  1
  Si  Si21  1  0.78504400  0.09641600  0.32598200  1
  Si  Si22  1  0.84313000  0.06224600  0.60191600  1
  Si  Si23  1  0.32836200  0.41185100  0.03364400  1
  Si  Si24  1  0.15687000  0.93775400  0.39808400  1
  Si  Si25  1  0.84313000  0.43775400  0.10191600  1
  Si  Si26  1  0.32836200  0.91185100  0.96635600  1
  Si  Si27  1  0.84313000  0.93775400  0.89808400  1
  Si  Si28  1  0.21495600  0.90358400  0.67401800  1
  Si  Si29  1  0.67163800  0.08814900  0.03364400  1
  Si  Si30  1  0.21495600  0.40358400  0.32598200  1
  Si  Si31  1  0.65414300  0.00000000  0.75000000  1
  Si  Si32  1  0.67163800  0.41185100  0.53364400  1
  Si  Si33  1  0.67163800  0.58814900  0.96635600  1
  Si  Si34  1  0.32836200  0.08814900  0.53364400  1
  Si  Si35  1  0.34585700  0.50000000  0.75000000  1
  Si  Si36  1  0.78504400  0.90358400  0.17401800  1
  Si  Si37  1  0.21495600  0.59641600  0.17401800  1
  Si  Si38  1  0.15687000  0.06224600  0.10191600  1
  Si  Si39  1  0.34585700  0.00000000  0.25000000  1
  Si  Si40  1  0.65414300  0.50000000  0.25000000  1
  Si  Si41  1  0.32836200  0.58814900  0.46635600  1
  Si  Si42  1  0.15687000  0.56224600  0.89808400  1
  Si  Si43  1  0.15687000  0.43775400  0.60191600  1
