# generated using pymatgen
data_Ce2Ga5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35074700
_cell_length_b   4.35074700
_cell_length_c   10.99173000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga5Au3
_chemical_formula_sum   'Ce2 Ga5 Au3'
_cell_volume   208.06245121
_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  0.50000000  0.00000000  0.25176600  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.74823400  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.87084400  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.12915600  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.00000000  0.64731200  1.0
  Au  Au8  1  0.00000000  0.50000000  0.35268800  1.0
  Au  Au9  1  0.00000000  0.00000000  0.50000000  1.0