# generated using pymatgen
data_CeInAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76981214
_cell_length_b   7.77085617
_cell_length_c   4.26683716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01185315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInAu
_chemical_formula_sum   'Ce3 In3 Au3'
_cell_volume   223.08183334
_cell_formula_units_Z   3
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  0.00002181  0.58512751  0.00000000  1.0
  Ce  Ce1  1  0.41483624  0.41489264  -0.00000000  1.0
  Ce  Ce2  1  0.58516865  0.00002134  0.00000000  1.0
  In  In3  1  0.75237576  0.75239868  0.50000000  1.0
  In  In4  1  0.99993955  0.24753357  0.50000000  1.0
  In  In5  1  0.24767000  0.00007647  0.50000000  1.0
  Au  Au6  1  0.66668264  0.33338914  0.50000000  1.0
  Au  Au7  1  0.33331949  0.66666161  0.50000000  1.0
  Au  Au8  1  -0.00001513  0.99989905  0.00000000  1.0