# generated using pymatgen
data_Yb4As6Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16571940
_cell_length_b   7.16571990
_cell_length_c   7.16578360
_cell_angle_alpha   109.27532242
_cell_angle_beta   109.27532100
_cell_angle_gamma   109.86337365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4As6Ir5Rh2
_chemical_formula_sum   'Yb4 As6 Ir5 Rh2'
_cell_volume   283.23574705
_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  0.50159556  0.49840444  0.50000000  1.0
  Yb  Yb1  1  0.99521997  0.49858398  1.00000000  1.0
  Yb  Yb2  1  0.50141602  0.00478003  1.00000000  1.0
  Yb  Yb3  1  0.00159556  0.99840444  0.50000000  1.0
  As  As4  1  0.68101500  0.99937266  0.68038866  1.0
  As  As5  1  0.68033382  0.68161713  0.00000000  1.0
  As  As6  1  0.31838287  0.31966618  1.00000000  1.0
  As  As7  1  0.00073058  0.68079815  0.68152873  1.0
  As  As8  1  0.00062734  0.31898500  0.31961134  1.0
  As  As9  1  0.31920185  0.99926942  0.31847127  1.0
  Ir  Ir10  1  0.49853268  0.74969280  0.24822548  1.0
  Ir  Ir11  1  0.75145462  0.24854538  0.50000000  1.0
  Ir  Ir12  1  0.25145462  0.74854538  0.50000000  1.0
  Ir  Ir13  1  0.25030720  0.50146732  0.75177452  1.0
  Ir  Ir14  1  0.00016738  0.99983262  1.00000000  1.0
  Rh  Rh15  1  0.49827061  0.25030369  0.74857430  1.0
  Rh  Rh16  1  0.74969631  0.50172939  0.25142570  1.0