# generated using pymatgen
data_Y2B6Ir5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60107186
_cell_length_b   5.58404621
_cell_length_c   8.58115829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89948890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B6Ir5Rh4
_chemical_formula_sum   'Y2 B6 Ir5 Rh4'
_cell_volume   232.66746796
_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  0.70215639  1.0
  Y  Y1  1  0.00000000  0.00000000  0.29784361  1.0
  B  B2  1  0.66700335  0.33350068  0.00000000  1.0
  B  B3  1  0.33299665  0.66649932  0.00000000  1.0
  B  B4  1  0.66695135  0.33347517  0.66791166  1.0
  B  B5  1  0.33304865  0.66652483  0.66791166  1.0
  B  B6  1  0.33304865  0.66652483  0.33208834  1.0
  B  B7  1  0.66695135  0.33347517  0.33208834  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.83660293  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.16339707  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.83699001  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.83699001  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.16300999  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.16300999  1.0