# generated using pymatgen
data_CeZnPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46757821
_cell_length_b   5.46757867
_cell_length_c   5.18766938
_cell_angle_alpha   58.19847139
_cell_angle_beta   58.19848045
_cell_angle_gamma   60.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnPt3Au
_chemical_formula_sum   'Ce1 Zn1 Pt3 Au1'
_cell_volume   106.57821630
_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  0.00347875  0.00347875  0.98956174  1.0
  Zn  Zn1  1  0.62251317  0.62251317  0.13246049  1.0
  Pt  Pt2  1  0.62302527  0.12525257  0.62869589  1.0
  Pt  Pt3  1  0.12525257  0.62302527  0.62869589  1.0
  Pt  Pt4  1  0.62302527  0.62302527  0.62869589  1.0
  Au  Au5  1  0.25270296  0.25270296  0.24189012  1.0