# generated using pymatgen
data_Pm(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99601903
_cell_length_b   5.99602114
_cell_length_c   5.99602113
_cell_angle_alpha   141.64192089
_cell_angle_beta   141.64193005
_cell_angle_gamma   55.36855138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(MnSi)2
_chemical_formula_sum   'Pm1 Mn2 Si2'
_cell_volume   82.40903049
_cell_formula_units_Z   1
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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.37935049  0.37935049  1.00000000  1.0
  Si  Si4  1  0.62064851  0.62064851  0.00000000  1.0