# generated using pymatgen
data_CePt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34421873
_cell_length_b   5.34422247
_cell_length_c   5.34419958
_cell_angle_alpha   60.00071288
_cell_angle_beta   60.00182332
_cell_angle_gamma   60.00107371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePt4Au
_chemical_formula_sum   'Ce1 Pt4 Au1'
_cell_volume   107.93151487
_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  0.50000205  0.49999503  0.50000480  1.0
  Pt  Pt1  1  0.12447680  0.62656957  0.12447731  1.0
  Pt  Pt2  1  0.12447459  0.12447724  0.62657138  1.0
  Pt  Pt3  1  0.62656996  0.12447766  0.12447520  1.0
  Pt  Pt4  1  0.12447617  0.12447726  0.12447832  1.0
  Au  Au5  1  0.75000143  0.75000424  0.74999399  1.0