# generated using pymatgen
data_MnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48424634
_cell_length_b   4.48424377
_cell_length_c   4.48424543
_cell_angle_alpha   90.00022015
_cell_angle_beta   90.00010899
_cell_angle_gamma   89.99992909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi
_chemical_formula_sum   'Mn4 Si4'
_cell_volume   90.17124167
_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  0.86355757  0.63642872  0.36353905  1.0
  Mn  Mn1  1  0.63645472  0.36355016  0.86357314  1.0
  Mn  Mn2  1  0.36355307  0.86356049  0.63645036  1.0
  Mn  Mn3  1  0.13643254  0.13645949  0.13643957  1.0
  Si  Si4  1  0.15422775  0.34576684  0.65423152  1.0
  Si  Si5  1  0.34577064  0.65422611  0.15423001  1.0
  Si  Si6  1  0.65423468  0.15423672  0.34576399  1.0
  Si  Si7  1  0.84576903  0.84577246  0.84577435  1.0