# generated using pymatgen
data_Er(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37564518
_cell_length_b   5.37564518
_cell_length_c   7.41910270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(BIr)4
_chemical_formula_sum   'Er2 B8 Ir8'
_cell_volume   214.39397359
_cell_formula_units_Z   2
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
  Er  Er0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.82708512  0.50000000  0.15358233  1.0
  B  B3  1  0.17291488  0.50000000  0.15358233  1.0
  B  B4  1  -0.00000000  0.32708512  0.65358233  1.0
  B  B5  1  -0.00000000  0.67291488  0.65358233  1.0
  B  B6  1  0.67291488  -0.00000000  0.34641767  1.0
  B  B7  1  0.32708512  -0.00000000  0.34641767  1.0
  B  B8  1  0.50000000  0.17291488  0.84641767  1.0
  B  B9  1  0.50000000  0.82708512  0.84641767  1.0
  Ir  Ir10  1  0.25116171  0.50000000  0.85533441  1.0
  Ir  Ir11  1  0.74883829  0.50000000  0.85533441  1.0
  Ir  Ir12  1  -0.00000000  0.75116171  0.35533441  1.0
  Ir  Ir13  1  -0.00000000  0.24883829  0.35533441  1.0
  Ir  Ir14  1  0.24883829  -0.00000000  0.64466559  1.0
  Ir  Ir15  1  0.75116171  -0.00000000  0.64466559  1.0
  Ir  Ir16  1  0.50000000  0.74883829  0.14466559  1.0
  Ir  Ir17  1  0.50000000  0.25116171  0.14466559  1.0