# generated using pymatgen
data_Y2Er(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93578967
_cell_length_b   9.10858310
_cell_length_c   5.55785811
_cell_angle_alpha   81.40232209
_cell_angle_beta   65.01830794
_cell_angle_gamma   33.57936450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er(B3Ir4)2
_chemical_formula_sum   'Y2 Er1 B6 Ir8'
_cell_volume   230.71905973
_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  0.17794540  0.17794540  0.82205460  1.0
  Y  Y1  1  0.82205460  0.82205460  0.17794540  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.82585320  0.52283291  0.47716709  1.0
  B  B4  1  0.17414680  0.47716709  0.52283291  1.0
  B  B5  1  0.47716709  0.17414680  0.82585320  1.0
  B  B6  1  0.66990089  0.33009911  0.66990089  1.0
  B  B7  1  0.52283291  0.82585320  0.17414680  1.0
  B  B8  1  0.33009911  0.66990089  0.33009911  1.0
  Ir  Ir9  1  0.41416719  0.41416719  0.58583281  1.0
  Ir  Ir10  1  0.58572466  0.58572466  0.91427534  1.0
  Ir  Ir11  1  0.08572466  0.08572466  0.41427534  1.0
  Ir  Ir12  1  0.91427534  0.91427534  0.58572466  1.0
  Ir  Ir13  1  0.58583281  0.58583281  0.41416719  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41427534  0.41427534  0.08572466  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0