# generated using pymatgen
data_CeHgPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34237008
_cell_length_b   5.34237051
_cell_length_c   5.37367604
_cell_angle_alpha   60.19251930
_cell_angle_beta   60.19251807
_cell_angle_gamma   60.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHgPt3Rh
_chemical_formula_sum   'Ce1 Hg1 Pt3 Rh1'
_cell_volume   108.76323741
_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
  Ce  Ce0  1  0.99985056  0.99985056  0.00044931  1.0
  Hg  Hg1  1  0.25029641  0.25029641  0.24911076  1.0
  Pt  Pt2  1  0.62452848  0.12648984  0.62445321  1.0
  Pt  Pt3  1  0.12648984  0.62452848  0.62445321  1.0
  Pt  Pt4  1  0.62452848  0.62452848  0.62445321  1.0
  Rh  Rh5  1  0.62430623  0.62430623  0.12707931  1.0