# generated using pymatgen
data_YbEr(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56509420
_cell_length_b   7.56509420
_cell_length_c   3.99051962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(BIr)8
_chemical_formula_sum   'Yb1 Er1 B8 Ir8'
_cell_volume   228.38003271
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.34340421  0.77697195  0.88977437  1.0
  B  B3  1  0.65659579  0.22302805  0.88977437  1.0
  B  B4  1  0.77697195  0.65659579  0.11022563  1.0
  B  B5  1  0.22302805  0.34340421  0.11022563  1.0
  B  B6  1  0.27956992  0.15737312  0.38849173  1.0
  B  B7  1  0.72043008  0.84262688  0.38849173  1.0
  B  B8  1  0.84262688  0.27956992  0.61150827  1.0
  B  B9  1  0.15737312  0.72043008  0.61150827  1.0
  Ir  Ir10  1  0.38890640  0.15507283  0.88786239  1.0
  Ir  Ir11  1  0.61109360  0.84492717  0.88786239  1.0
  Ir  Ir12  1  0.84492717  0.38890640  0.11213761  1.0
  Ir  Ir13  1  0.15507283  0.61109360  0.11213761  1.0
  Ir  Ir14  1  0.34082347  0.88828128  0.38704566  1.0
  Ir  Ir15  1  0.65917653  0.11171872  0.38704566  1.0
  Ir  Ir16  1  0.88828128  0.65917653  0.61295434  1.0
  Ir  Ir17  1  0.11171872  0.34082347  0.61295434  1.0