# generated using pymatgen
data_PmSi2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83587485
_cell_length_b   5.83587442
_cell_length_c   5.83587524
_cell_angle_alpha   138.85522791
_cell_angle_beta   138.85522554
_cell_angle_gamma   59.59567229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmSi2RuPt
_chemical_formula_sum   'Pm1 Si2 Ru1 Pt1'
_cell_volume   85.18627507
_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
  Si  Si1  1  0.37691319  0.37691319  1.00000000  1.0
  Si  Si2  1  0.62308581  0.62308581  0.00000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0