# generated using pymatgen
data_Y2B6IrRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57834034
_cell_length_b   5.55991770
_cell_length_c   8.54351084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89080575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B6IrRh8
_chemical_formula_sum   'Y2 B6 Ir1 Rh8'
_cell_volume   229.72972164
_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  0.70519572  1.0
  Y  Y1  1  0.00000000  0.00000000  0.29480428  1.0
  B  B2  1  0.66678435  0.33339168  0.00000000  1.0
  B  B3  1  0.33321565  0.66660832  0.00000000  1.0
  B  B4  1  0.66752115  0.33376007  0.66745070  1.0
  B  B5  1  0.33247885  0.66623993  0.66745070  1.0
  B  B6  1  0.33247885  0.66623993  0.33254930  1.0
  B  B7  1  0.66752115  0.33376007  0.33254930  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.83623520  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.83623520  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.83699749  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.16376480  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.16376480  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.16300251  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.50000000  1.0