# generated using pymatgen
data_CeU(Sb2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41967691
_cell_length_b   4.44618503
_cell_length_c   10.22316985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(Sb2Au)2
_chemical_formula_sum   'Ce1 U1 Sb4 Au2'
_cell_volume   200.89245729
_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  0.24216158  1.0
  U  U1  1  0.00000000  0.50000000  0.75086335  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.99447101  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.99354090  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.32662888  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.68510219  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50237512  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50485595  1.0