# generated using pymatgen
data_Be8Ir3Rh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59973527
_cell_length_b   3.94202371
_cell_length_c   7.89931339
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99985847
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Ir3Rh4Au
_chemical_formula_sum   'Be8 Ir3 Rh4 Au1'
_cell_volume   174.37172827
_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
  Be  Be0  1  0.00831154  0.75000000  0.13408704  1.0
  Be  Be1  1  0.49169560  0.75000000  0.13408637  1.0
  Be  Be2  1  0.99633543  0.24999900  0.37502027  1.0
  Be  Be3  1  0.50365399  0.24999900  0.37502587  1.0
  Be  Be4  1  0.49169252  0.75000000  0.61586575  1.0
  Be  Be5  1  0.00830056  0.75000000  0.61586243  1.0
  Be  Be6  1  0.47868029  0.24999900  0.87501814  1.0
  Be  Be7  1  0.02132789  0.24999900  0.87503243  1.0
  Ir  Ir8  1  0.25000583  0.24999900  0.12644010  1.0
  Ir  Ir9  1  0.74999554  0.75000000  0.37499294  1.0
  Ir  Ir10  1  0.24999099  0.24999900  0.62358472  1.0
  Rh  Rh11  1  0.75000004  0.24999900  0.12158446  1.0
  Rh  Rh12  1  0.24999728  0.75000000  0.37499170  1.0
  Rh  Rh13  1  0.74999530  0.24999900  0.62842803  1.0
  Rh  Rh14  1  0.25000913  0.75000000  0.87498612  1.0
  Au  Au15  1  0.75000808  0.75000000  0.87499764  1.0