# generated using pymatgen
data_Yb4As6Ir3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15388166
_cell_length_b   7.15405192
_cell_length_c   7.15388194
_cell_angle_alpha   109.65592770
_cell_angle_beta   109.10146630
_cell_angle_gamma   109.65593002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4As6Ir3Rh4
_chemical_formula_sum   'Yb4 As6 Ir3 Rh4'
_cell_volume   281.84178154
_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  0.49846835  0.50000000  0.50153165  1.0
  Yb  Yb1  1  0.99846835  0.50000000  0.00153165  1.0
  Yb  Yb2  1  0.49846113  1.00000000  0.99552264  1.0
  Yb  Yb3  1  0.00447736  0.00000000  0.50153887  1.0
  As  As4  1  0.68153680  1.00000000  0.68039890  1.0
  As  As5  1  0.68104265  0.68156456  0.00052191  1.0
  As  As6  1  0.31911116  0.31959861  0.00048745  1.0
  As  As7  1  0.99951255  0.68040139  0.68088884  1.0
  As  As8  1  0.99947809  0.31843544  0.31895735  1.0
  As  As9  1  0.31960110  0.00000000  0.31846320  1.0
  Ir  Ir10  1  0.50119065  0.75085806  0.24966741  1.0
  Ir  Ir11  1  0.75033259  0.24914194  0.49880935  1.0
  Ir  Ir12  1  0.00021742  0.00000000  0.99978258  1.0
  Rh  Rh13  1  0.24971541  0.74831973  0.49860432  1.0
  Rh  Rh14  1  0.24849637  0.50000000  0.75150363  1.0
  Rh  Rh15  1  0.50139568  0.25168027  0.75028459  1.0
  Rh  Rh16  1  0.74849637  0.50000000  0.25150363  1.0