# generated using pymatgen
data_PmCu2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45900729
_cell_length_b   5.15043307
_cell_length_c   4.26247410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.99893334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCu2Pt3
_chemical_formula_sum   'Pm1 Cu2 Pt3'
_cell_volume   101.63296765
_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  0.00198735  0.99595485  0.00000000  1.0
  Cu  Cu1  1  0.34046860  0.31898633  0.00000000  1.0
  Cu  Cu2  1  0.49807130  0.00424580  0.49999900  1.0
  Pt  Pt3  1  0.65628092  0.68740121  0.00000000  1.0
  Pt  Pt4  1  0.00648555  0.49656424  0.49999900  1.0
  Pt  Pt5  1  0.49670028  0.49685157  0.49999900  1.0