# generated using pymatgen
data_CePt2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44919390
_cell_length_b   5.45396191
_cell_length_c   5.44970287
_cell_angle_alpha   119.96577788
_cell_angle_beta   119.23227940
_cell_angle_gamma   90.67703548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePt2Au3
_chemical_formula_sum   'Ce1 Pt2 Au3'
_cell_volume   115.22493449
_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  0.00621031  0.00619791  -0.00000601  1.0
  Pt  Pt1  1  0.12507208  0.37435779  0.75080824  1.0
  Pt  Pt2  1  0.62351691  0.37427351  0.24919729  1.0
  Au  Au3  1  0.62307045  0.87177431  0.24875645  1.0
  Au  Au4  1  0.62303117  0.37433449  0.75123858  1.0
  Au  Au5  1  0.24909908  0.74906199  0.50000645  1.0