# generated using pymatgen
data_PrCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47433128
_cell_length_b   5.47433100
_cell_length_c   5.25133208
_cell_angle_alpha   58.58504200
_cell_angle_beta   58.58504147
_cell_angle_gamma   60.00000677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuHgPt3
_chemical_formula_sum   'Pr1 Cu1 Hg1 Pt3'
_cell_volume   108.84022216
_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
  Pr  Pr0  1  0.00208074  0.00208074  0.99375679  1.0
  Cu  Cu1  1  0.62299317  0.62299317  0.13101850  1.0
  Hg  Hg2  1  0.25328883  0.25328883  0.24013351  1.0
  Pt  Pt3  1  0.62308039  0.12547349  0.62836274  1.0
  Pt  Pt4  1  0.12547349  0.62308039  0.62836274  1.0
  Pt  Pt5  1  0.62308039  0.62308039  0.62836274  1.0