# generated using pymatgen
data_Y2B4Ir2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47574138
_cell_length_b   6.29054958
_cell_length_c   5.57569404
_cell_angle_alpha   77.84296829
_cell_angle_beta   55.34502096
_cell_angle_gamma   46.81202325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4Ir2Rh3
_chemical_formula_sum   'Y2 B4 Ir2 Rh3'
_cell_volume   150.12807393
_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  0.85896517  0.85896417  0.14103483  1.0
  Y  Y1  1  0.14103583  0.14103483  0.85896517  1.0
  B  B2  1  0.47605183  0.79131249  0.21451385  1.0
  B  B3  1  0.21451385  0.51812082  0.47605183  1.0
  B  B4  1  0.79131449  0.47605083  0.51812082  1.0
  B  B5  1  0.51812182  0.21451285  0.79131349  1.0
  Ir  Ir6  1  0.24999900  0.25000100  0.25000100  1.0
  Ir  Ir7  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50103156  0.50103456  0.99896744  1.0
  Rh  Rh9  1  0.99896744  0.99896744  0.50103256  1.0
  Rh  Rh10  1  0.75000000  0.75000100  0.75000000  1.0