# generated using pymatgen
data_Y2B6(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60014953
_cell_length_b   5.59259231
_cell_length_c   8.58941614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80197721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B6(Ir2Rh)3
_chemical_formula_sum   'Y2 B6 Ir6 Rh3'
_cell_volume   233.43727331
_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  0.70274919  1.0
  Y  Y1  1  0.00000000  0.00000000  0.29846388  1.0
  B  B2  1  0.66708708  0.33265639  0.00002919  1.0
  B  B3  1  0.33291292  0.66734361  0.00002919  1.0
  B  B4  1  0.66681067  0.33325180  0.66750181  1.0
  B  B5  1  0.33318933  0.66674820  0.66750181  1.0
  B  B6  1  0.33293682  0.66666800  0.33203070  1.0
  B  B7  1  0.66706318  0.33333200  0.33203070  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83707652  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83658674  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.16365582  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.49956566  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.49882298  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.49986034  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.83713817  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.16313999  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.16381730  1.0