# generated using pymatgen
data_Pr2Cu2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45067229
_cell_length_b   5.45067272
_cell_length_c   13.02067704
_cell_angle_alpha   77.91818600
_cell_angle_beta   77.91818445
_cell_angle_gamma   60.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu2Pt5
_chemical_formula_sum   'Pr4 Cu4 Pt10'
_cell_volume   325.08322946
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.95115581  0.95115581  0.14652957  1.0
  Pr  Pr1  1  0.04884419  0.04884419  0.85347043  1.0
  Pr  Pr2  1  0.85310036  0.85310036  0.44069993  1.0
  Pr  Pr3  1  0.14689964  0.14689964  0.55930007  1.0
  Cu  Cu4  1  0.72055129  0.72055129  0.83834613  1.0
  Cu  Cu5  1  0.27944871  0.27944871  0.16165387  1.0
  Cu  Cu6  1  0.61273593  0.61273593  0.16179220  1.0
  Cu  Cu7  1  0.38726407  0.38726407  0.83820780  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.39088535  0.39088535  0.32333075  1.0
  Pt  Pt13  1  0.89489855  0.39088535  0.32333075  1.0
  Pt  Pt14  1  0.39088535  0.89489855  0.32333075  1.0
  Pt  Pt15  1  0.60911465  0.60911465  0.67666925  1.0
  Pt  Pt16  1  0.10510145  0.60911465  0.67666925  1.0
  Pt  Pt17  1  0.60911465  0.10510145  0.67666925  1.0