# generated using pymatgen
data_Ce4B(Rh5Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12995290
_cell_length_b   7.13071334
_cell_length_c   7.13071424
_cell_angle_alpha   108.24692331
_cell_angle_beta   110.08904737
_cell_angle_gamma   110.08904964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4B(Rh5Au)2
_chemical_formula_sum   'Ce4 B1 Rh10 Au2'
_cell_volume   278.97045557
_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  0.01856310  0.00928155  0.50928155  1.0
  Ce  Ce1  1  0.01856310  0.50928155  0.00928155  1.0
  Ce  Ce2  1  0.48548258  0.97778345  0.97778345  1.0
  Ce  Ce3  1  0.48548258  0.50770013  0.50770013  1.0
  B  B4  1  0.99995792  0.99997896  0.99997896  1.0
  Rh  Rh5  1  0.50225610  0.25112805  0.75112805  1.0
  Rh  Rh6  1  0.24931906  0.49943882  0.74988024  1.0
  Rh  Rh7  1  0.24931906  0.74988024  0.49943882  1.0
  Rh  Rh8  1  0.50225610  0.75112805  0.25112805  1.0
  Rh  Rh9  1  0.74460466  0.74285046  0.00175420  1.0
  Rh  Rh10  1  0.25804905  0.00045944  0.25758961  1.0
  Rh  Rh11  1  0.99627234  0.25287902  0.25287902  1.0
  Rh  Rh12  1  0.25804905  0.25758961  0.00045944  1.0
  Rh  Rh13  1  0.74460466  0.00175420  0.74285046  1.0
  Rh  Rh14  1  0.99627234  0.74339333  0.74339333  1.0
  Au  Au15  1  0.74547515  0.24751813  0.49795802  1.0
  Au  Au16  1  0.74547515  0.49795802  0.24751813  1.0