# generated using pymatgen
data_Y4Bi5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72911504
_cell_length_b   7.72911595
_cell_length_c   7.72911488
_cell_angle_alpha   110.31654103
_cell_angle_beta   110.31653867
_cell_angle_gamma   107.79350170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Bi5SbRh7
_chemical_formula_sum   'Y4 Bi5 Sb1 Rh7'
_cell_volume   355.21318387
_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  0.47918447  0.00173917  1.00000000  1.0
  Y  Y1  1  0.00173917  0.47918447  1.00000000  1.0
  Y  Y2  1  0.00173917  0.00173917  0.52255470  1.0
  Y  Y3  1  0.47918447  0.47918447  0.47744530  1.0
  Bi  Bi4  1  0.98861067  0.30212402  0.31351434  1.0
  Bi  Bi5  1  0.67509533  0.98861067  0.68648566  1.0
  Bi  Bi6  1  0.69642977  0.69642977  1.00000000  1.0
  Bi  Bi7  1  0.98861067  0.67509533  0.68648566  1.0
  Bi  Bi8  1  0.30212402  0.98861067  0.31351434  1.0
  Sb  Sb9  1  0.34262613  0.34262613  0.00000000  1.0
  Rh  Rh10  1  0.05921372  0.05921372  0.00000000  1.0
  Rh  Rh11  1  0.50061129  0.74927758  0.24866629  1.0
  Rh  Rh12  1  0.74927758  0.50061129  0.24866629  1.0
  Rh  Rh13  1  0.24149662  0.74149662  0.50000000  1.0
  Rh  Rh14  1  0.25194600  0.50061129  0.75133371  1.0
  Rh  Rh15  1  0.50061129  0.25194600  0.75133371  1.0
  Rh  Rh16  1  0.74149662  0.24149662  0.50000000  1.0