# generated using pymatgen
data_Er3(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91933218
_cell_length_b   9.10185120
_cell_length_c   5.53361115
_cell_angle_alpha   81.39520004
_cell_angle_beta   65.12921209
_cell_angle_gamma   33.47560211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(B3Ir4)2
_chemical_formula_sum   'Er3 B6 Ir8'
_cell_volume   228.91726674
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.82231397  0.82231397  0.17768603  1.0
  Er  Er2  1  0.17768603  0.17768603  0.82231397  1.0
  B  B3  1  0.67073593  0.32926407  0.67073593  1.0
  B  B4  1  0.32926407  0.67073593  0.32926407  1.0
  B  B5  1  0.17530459  0.47452816  0.52547184  1.0
  B  B6  1  0.47452816  0.17530459  0.82469541  1.0
  B  B7  1  0.82469541  0.52547184  0.47452816  1.0
  B  B8  1  0.52547184  0.82469541  0.17530459  1.0
  Ir  Ir9  1  0.91388488  0.91388488  0.58611512  1.0
  Ir  Ir10  1  0.41422226  0.41422226  0.58577774  1.0
  Ir  Ir11  1  0.58577774  0.58577774  0.41422226  1.0
  Ir  Ir12  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir13  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir14  1  0.08611512  0.08611512  0.41388488  1.0
  Ir  Ir15  1  0.58611512  0.58611512  0.91388488  1.0
  Ir  Ir16  1  0.41388488  0.41388488  0.08611512  1.0