# generated using pymatgen
data_Pr3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14908438
_cell_length_b   8.14908493
_cell_length_c   3.94661263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Hg2Pt
_chemical_formula_sum   'Pr3 Cd3 Hg2 Pt1'
_cell_volume   226.97227015
_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  0.58040972  0.97667587  0.00000000  1.0
  Pr  Pr1  1  0.02332413  0.60373485  0.00000000  1.0
  Pr  Pr2  1  0.39626515  0.41959028  0.00000000  1.0
  Cd  Cd3  1  0.26997648  0.00095911  0.50000000  1.0
  Cd  Cd4  1  0.99904089  0.26901737  0.50000000  1.0
  Cd  Cd5  1  0.73098263  0.73002352  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0