# generated using pymatgen
data_Pr3CdHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53551601
_cell_length_b   6.53551610
_cell_length_c   10.62060715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.50732629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3CdHg4
_chemical_formula_sum   'Pr6 Cd2 Hg8'
_cell_volume   432.62449456
_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  0.59098563  0.59098563  0.25000000  1.0
  Pr  Pr1  1  0.40901437  0.40901437  0.75000000  1.0
  Pr  Pr2  1  0.20674306  0.79325694  0.50000000  1.0
  Pr  Pr3  1  0.20674306  0.79325694  0.00000000  1.0
  Pr  Pr4  1  0.79325694  0.20674306  0.50000000  1.0
  Pr  Pr5  1  0.79325694  0.20674306  0.00000000  1.0
  Cd  Cd6  1  0.01568884  0.01568884  0.25000000  1.0
  Cd  Cd7  1  0.98431116  0.98431116  0.75000000  1.0
  Hg  Hg8  1  0.29958406  0.29958406  0.03457251  1.0
  Hg  Hg9  1  0.70041594  0.70041594  0.96542749  1.0
  Hg  Hg10  1  0.29958406  0.29958406  0.46542749  1.0
  Hg  Hg11  1  0.70041594  0.70041594  0.53457251  1.0
  Hg  Hg12  1  0.48427977  0.04748081  0.25000000  1.0
  Hg  Hg13  1  0.95251919  0.51572023  0.75000000  1.0
  Hg  Hg14  1  0.51572023  0.95251919  0.75000000  1.0
  Hg  Hg15  1  0.04748081  0.48427977  0.25000000  1.0