# generated using pymatgen
data_Ce4Be(Rh2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24178178
_cell_length_b   7.21326369
_cell_length_c   7.24178096
_cell_angle_alpha   108.59882062
_cell_angle_beta   111.38495276
_cell_angle_gamma   108.59882142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Be(Rh2Au)4
_chemical_formula_sum   'Ce4 Be1 Rh8 Au4'
_cell_volume   290.42458670
_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  0.99191413  0.98382825  0.49191413  1.0
  Ce  Ce1  1  0.03025688  0.52234544  0.03025688  1.0
  Ce  Ce2  1  0.49191413  0.98382825  0.99191413  1.0
  Ce  Ce3  1  0.49208855  0.52234544  0.49208855  1.0
  Be  Be4  1  0.00046670  0.00093240  0.00046670  1.0
  Rh  Rh5  1  0.24767048  0.75291160  0.50524112  1.0
  Rh  Rh6  1  0.50524112  0.75291160  0.24767048  1.0
  Rh  Rh7  1  0.73966832  0.73715928  0.99749096  1.0
  Rh  Rh8  1  0.26664647  0.00231764  0.26664647  1.0
  Rh  Rh9  1  0.99582886  0.25696895  0.26114009  1.0
  Rh  Rh10  1  0.26114009  0.25696895  0.99582886  1.0
  Rh  Rh11  1  0.73567117  0.00231764  0.73567117  1.0
  Rh  Rh12  1  0.99749096  0.73715928  0.73966832  1.0
  Au  Au13  1  0.74802440  0.25267198  0.50464658  1.0
  Au  Au14  1  0.74566658  0.49133216  0.24566658  1.0
  Au  Au15  1  0.50464658  0.25267198  0.74802440  1.0
  Au  Au16  1  0.24566658  0.49133216  0.74566658  1.0