# generated using pymatgen
data_Ce2Ga3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90391717
_cell_length_b   5.79624528
_cell_length_c   5.79624503
_cell_angle_alpha   133.39773154
_cell_angle_beta   99.34460388
_cell_angle_gamma   98.32929181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga3Au
_chemical_formula_sum   'Ce2 Ga3 Au1'
_cell_volume   132.80305084
_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  0.71110004  0.46624022  0.24485982  1.0
  Ce  Ce1  1  0.28987110  0.53499252  0.75487858  1.0
  Ga  Ga2  1  0.88979448  0.83940305  0.05039243  1.0
  Ga  Ga3  1  0.10012949  0.16019248  0.93993602  1.0
  Ga  Ga4  1  0.71697837  0.16662080  0.55035656  1.0
  Au  Au5  1  0.29212652  0.83255193  0.45957559  1.0