# generated using pymatgen
data_Ce3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70814269
_cell_length_b   6.73508520
_cell_length_c   5.23280422
_cell_angle_alpha   89.98160402
_cell_angle_beta   89.98529862
_cell_angle_gamma   120.12968290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Au
_chemical_formula_sum   'Ce6 Au2'
_cell_volume   204.47556782
_cell_formula_units_Z   2
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  0.17903400  0.35828800  0.25021000  1.0
  Ce  Ce1  1  0.64169700  0.82063900  0.25010900  1.0
  Ce  Ce2  1  0.17879800  0.82063800  0.25014700  1.0
  Ce  Ce3  1  0.82061900  0.64167800  0.74981300  1.0
  Ce  Ce4  1  0.35910900  0.17972000  0.74988100  1.0
  Ce  Ce5  1  0.82085200  0.17908700  0.74984200  1.0
  Au  Au6  1  0.33342600  0.66670200  0.75018000  1.0
  Au  Au7  1  0.66646500  0.33324600  0.24981900  1.0