# generated using pymatgen
data_PmCuSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95177433
_cell_length_b   5.95177412
_cell_length_c   5.95177431
_cell_angle_alpha   140.07766900
_cell_angle_beta   140.07766610
_cell_angle_gamma   57.73539021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCuSiPt2
_chemical_formula_sum   'Pm1 Cu1 Si1 Pt2'
_cell_volume   86.07106450
_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  0.99282167  0.99282167  1.00000000  1.0
  Cu  Cu1  1  0.40001093  0.40001093  1.00000000  1.0
  Si  Si2  1  0.62059432  0.62059432  0.00000000  1.0
  Pt  Pt3  1  0.74328604  0.24328604  0.50000000  1.0
  Pt  Pt4  1  0.24328604  0.74328604  0.50000000  1.0