# generated using pymatgen
data_Y2B6Ir2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57058897
_cell_length_b   5.59055358
_cell_length_c   8.55390888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11862820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B6Ir2Rh7
_chemical_formula_sum   'Y2 B6 Ir2 Rh7'
_cell_volume   230.42563491
_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  0.00000000  0.00000000  0.70348529  1.0
  Y  Y1  1  0.00000000  0.00000000  0.29651471  1.0
  B  B2  1  0.66619098  0.33309549  0.00000000  1.0
  B  B3  1  0.33380902  0.66690451  0.00000000  1.0
  B  B4  1  0.66564860  0.33282380  0.66780803  1.0
  B  B5  1  0.33435140  0.66717620  0.66780803  1.0
  B  B6  1  0.33435140  0.66717620  0.33219197  1.0
  B  B7  1  0.66564860  0.33282380  0.33219197  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.83713721  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.83713721  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.83660850  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.16286279  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.16286279  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.16339150  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.50000000  1.0