# generated using pymatgen
data_PmCuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43589254
_cell_length_b   5.19420740
_cell_length_c   4.40057341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.44973984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCuPt4
_chemical_formula_sum   'Pm1 Cu1 Pt4'
_cell_volume   105.88428778
_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  0.00002212  0.00000116  0.00000000  1.0
  Cu  Cu1  1  0.50030517  0.00000208  0.49999900  1.0
  Pt  Pt2  1  0.33584964  0.32825466  0.00000000  1.0
  Pt  Pt3  1  0.66410147  0.67174401  0.00000000  1.0
  Pt  Pt4  1  0.00002013  0.49967643  0.49999900  1.0
  Pt  Pt5  1  0.49969648  0.50032466  0.49999900  1.0