# generated using pymatgen
data_CeNiPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15433472
_cell_length_b   5.15433497
_cell_length_c   5.15433512
_cell_angle_alpha   62.46626456
_cell_angle_beta   62.46625735
_cell_angle_gamma   62.46627101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiPt3Au
_chemical_formula_sum   'Ce1 Ni1 Pt3 Au1'
_cell_volume   102.15160116
_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  0.00045615  0.00045615  0.00045615  1.0
  Ni  Ni1  1  0.62351630  0.62351630  0.62351630  1.0
  Pt  Pt2  1  0.62392479  0.62392479  0.12616531  1.0
  Pt  Pt3  1  0.62392479  0.12616531  0.62392479  1.0
  Pt  Pt4  1  0.12616531  0.62392479  0.62392479  1.0
  Au  Au5  1  0.25201066  0.25201066  0.25201066  1.0