# generated using pymatgen
data_Y4Bi3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66428629
_cell_length_b   7.69988332
_cell_length_c   7.66428595
_cell_angle_alpha   109.56533427
_cell_angle_beta   109.37695395
_cell_angle_gamma   109.56533393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Bi3Sb3Rh7
_chemical_formula_sum   'Y4 Bi3 Sb3 Rh7'
_cell_volume   347.77620912
_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
  Y  Y0  1  0.51374098  0.00305454  1.00000000  1.0
  Y  Y1  1  0.00000000  0.46655701  0.00000000  1.0
  Y  Y2  1  1.00000000  0.00305454  0.51374098  1.0
  Y  Y3  1  0.48625902  0.48931356  0.48625902  1.0
  Bi  Bi4  1  0.29997930  0.98859850  0.29997930  1.0
  Bi  Bi5  1  1.00000000  0.68862020  0.70002070  1.0
  Bi  Bi6  1  0.70002070  0.68862020  1.00000000  1.0
  Sb  Sb7  1  0.66487407  0.98984578  0.66487407  1.0
  Sb  Sb8  1  0.00000000  0.32497171  0.33512593  1.0
  Sb  Sb9  1  0.33512593  0.32497171  0.00000000  1.0
  Rh  Rh10  1  0.25304599  0.49594429  0.75200428  1.0
  Rh  Rh11  1  0.49895829  0.24289830  0.74695401  1.0
  Rh  Rh12  1  0.74695401  0.24289830  0.49895829  1.0
  Rh  Rh13  1  0.50104171  0.74394001  0.24799572  1.0
  Rh  Rh14  1  0.00000000  0.06682905  0.00000000  1.0
  Rh  Rh15  1  0.24799572  0.74394001  0.50104171  1.0
  Rh  Rh16  1  0.75200428  0.49594429  0.25304599  1.0