# generated using pymatgen
data_Yb4Bi3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60159703
_cell_length_b   7.62149407
_cell_length_c   7.60159719
_cell_angle_alpha   109.52424905
_cell_angle_beta   109.41814613
_cell_angle_gamma   109.52425101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Bi3Sb3Rh7
_chemical_formula_sum   'Yb4 Bi3 Sb3 Rh7'
_cell_volume   338.79987393
_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
  Yb  Yb0  1  0.50857825  0.00299735  1.00000000  1.0
  Yb  Yb1  1  1.00000000  0.47793183  1.00000000  1.0
  Yb  Yb2  1  1.00000000  0.00299735  0.50857825  1.0
  Yb  Yb3  1  0.49142175  0.49441910  0.49142175  1.0
  Bi  Bi4  1  0.30526356  0.99359839  0.30526356  1.0
  Bi  Bi5  1  1.00000000  0.68833583  0.69473644  1.0
  Bi  Bi6  1  0.69473644  0.68833583  1.00000000  1.0
  Sb  Sb7  1  0.67317351  0.99580225  0.67317351  1.0
  Sb  Sb8  1  0.00000000  0.32262874  0.32682649  1.0
  Sb  Sb9  1  0.32682649  0.32262874  0.00000000  1.0
  Rh  Rh10  1  0.25069783  0.49559286  0.74984780  1.0
  Rh  Rh11  1  0.49914997  0.24489502  0.74930217  1.0
  Rh  Rh12  1  0.74930217  0.24489502  0.49914997  1.0
  Rh  Rh13  1  0.50085003  0.74574505  0.25015220  1.0
  Rh  Rh14  1  1.00000000  0.03786175  1.00000000  1.0
  Rh  Rh15  1  0.25015220  0.74574505  0.50085003  1.0
  Rh  Rh16  1  0.74984780  0.49559286  0.25069783  1.0