# generated using pymatgen
data_Yb4Sb6Ir2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51602333
_cell_length_b   7.51602428
_cell_length_c   7.51665759
_cell_angle_alpha   109.57068933
_cell_angle_beta   109.57068983
_cell_angle_gamma   109.26903202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sb6Ir2Rh5
_chemical_formula_sum   'Yb4 Sb6 Ir2 Rh5'
_cell_volume   326.88394075
_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  0.49999109  0.99999109  0.99998218  1.0
  Yb  Yb1  1  0.99999109  0.49999109  0.99998218  1.0
  Yb  Yb2  1  0.99982719  0.99982719  0.49998437  1.0
  Yb  Yb3  1  0.50015718  0.50015718  0.49998437  1.0
  Sb  Sb4  1  0.31768755  0.99964818  0.31733673  1.0
  Sb  Sb5  1  0.99958003  0.68224135  0.68182138  1.0
  Sb  Sb6  1  0.68354357  0.68354357  0.00084588  1.0
  Sb  Sb7  1  0.68224135  0.99958003  0.68182138  1.0
  Sb  Sb8  1  0.99964818  0.31768755  0.31733673  1.0
  Sb  Sb9  1  0.31730231  0.31730231  0.00084588  1.0
  Ir  Ir10  1  0.25021056  0.49925972  0.74947129  1.0
  Ir  Ir11  1  0.49925972  0.25021056  0.74947129  1.0
  Rh  Rh12  1  0.75085890  0.25085890  0.50171681  1.0
  Rh  Rh13  1  0.49911416  0.74979183  0.24890700  1.0
  Rh  Rh14  1  0.99993536  0.99993536  0.99986972  1.0
  Rh  Rh15  1  0.25085890  0.75085890  0.50171681  1.0
  Rh  Rh16  1  0.74979183  0.49911416  0.24890700  1.0