# generated using pymatgen
data_CeNiHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20796862
_cell_length_b   5.39443761
_cell_length_c   5.39443770
_cell_angle_alpha   59.99999340
_cell_angle_beta   58.80834786
_cell_angle_gamma   58.80835810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiHgPt3
_chemical_formula_sum   'Ce1 Ni1 Hg1 Pt3'
_cell_volume   105.19226776
_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  0.00090856  0.99969781  0.99969781  1.0
  Ni  Ni1  1  0.13012130  0.62329290  0.62329290  1.0
  Hg  Hg2  1  0.24183520  0.25272160  0.25272160  1.0
  Pt  Pt3  1  0.62571131  0.62398692  0.62398692  1.0
  Pt  Pt4  1  0.62571131  0.62398692  0.12631386  1.0
  Pt  Pt5  1  0.62571131  0.12631386  0.62398692  1.0