# generated using pymatgen
data_CeNi2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12435633
_cell_length_b   5.12435656
_cell_length_c   5.12435634
_cell_angle_alpha   120.80475171
_cell_angle_beta   117.14294154
_cell_angle_gamma   91.81508775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi2Pt2Au
_chemical_formula_sum   'Ce1 Ni2 Pt2 Au1'
_cell_volume   96.45344513
_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  0.99717603  0.99717603  0.00000000  1.0
  Ni  Ni1  1  0.62199118  0.87119648  0.24920630  1.0
  Ni  Ni2  1  0.62199118  0.37278488  0.75079370  1.0
  Pt  Pt3  1  0.12513285  0.37470559  0.75042626  1.0
  Pt  Pt4  1  0.62427933  0.37470559  0.24957374  1.0
  Au  Au5  1  0.25943143  0.75943143  0.50000000  1.0