# generated using pymatgen
data_CeNi2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16815842
_cell_length_b   5.16815758
_cell_length_c   5.38246913
_cell_angle_alpha   58.61851083
_cell_angle_beta   58.61851650
_cell_angle_gamma   59.33140278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi2HgPt2
_chemical_formula_sum   'Ce1 Ni2 Hg1 Pt2'
_cell_volume   98.99191323
_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  0.00350850  0.00350850  0.99649150  1.0
  Ni  Ni1  1  0.62551048  0.12886345  0.62281154  1.0
  Ni  Ni2  1  0.12886345  0.62551048  0.62281154  1.0
  Hg  Hg3  1  0.24253900  0.24253900  0.25746100  1.0
  Pt  Pt4  1  0.62478879  0.62478879  0.62451437  1.0
  Pt  Pt5  1  0.62478879  0.62478879  0.12590706  1.0