# generated using pymatgen
data_CePrHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74857792
_cell_length_b   7.74857780
_cell_length_c   3.68079632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.78368212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrHgRh2
_chemical_formula_sum   'Ce2 Pr2 Hg2 Rh4'
_cell_volume   220.51499386
_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
  Ce  Ce0  1  0.66863068  0.16863068  0.50000000  1.0
  Ce  Ce1  1  0.33136932  0.83136932  0.50000000  1.0
  Pr  Pr2  1  0.16915022  0.33084978  0.50000000  1.0
  Pr  Pr3  1  0.83084978  0.66915022  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.14957912  0.64957912  0.00000000  1.0
  Rh  Rh7  1  0.85042088  0.35042088  0.00000000  1.0
  Rh  Rh8  1  0.62433345  0.87566655  0.00000000  1.0
  Rh  Rh9  1  0.37566655  0.12433345  0.00000000  1.0