# generated using pymatgen
data_Y2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48788459
_cell_length_b   6.31650867
_cell_length_c   5.57155118
_cell_angle_alpha   77.80179243
_cell_angle_beta   55.53969854
_cell_angle_gamma   46.80536860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4Ir4Rh
_chemical_formula_sum   'Y2 B4 Ir4 Rh1'
_cell_volume   151.45907390
_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  0.86013830  0.86013830  0.13986170  1.0
  Y  Y1  1  0.13986170  0.13986170  0.86013830  1.0
  B  B2  1  0.21134911  0.52203609  0.47840100  1.0
  B  B3  1  0.78865089  0.47796391  0.52159900  1.0
  B  B4  1  0.52203609  0.21134911  0.78821580  1.0
  B  B5  1  0.47796391  0.78865089  0.21178420  1.0
  Ir  Ir6  1  0.74963683  0.74963683  0.75036317  1.0
  Ir  Ir7  1  0.25036317  0.25036317  0.24963683  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0