# generated using pymatgen
data_Er2B8IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54984168
_cell_length_b   5.93032642
_cell_length_c   11.49984588
_cell_angle_alpha   89.89568541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B8IrOs
_chemical_formula_sum   'Er4 B16 Ir2 Os2'
_cell_volume   242.09113318
_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  0.62972923  0.35198019  1.0
  Er  Er1  1  0.00000000  0.37027077  0.64801981  1.0
  Er  Er2  1  0.00000000  0.13074945  0.15076076  1.0
  Er  Er3  1  0.00000000  0.86925055  0.84923924  1.0
  B  B4  1  0.50000000  0.78953476  0.18845728  1.0
  B  B5  1  0.50000000  0.21046524  0.81154272  1.0
  B  B6  1  0.50000000  0.29056603  0.31371530  1.0
  B  B7  1  0.50000000  0.70943397  0.68628470  1.0
  B  B8  1  0.50000000  0.86289869  0.02846413  1.0
  B  B9  1  0.50000000  0.13710131  0.97153587  1.0
  B  B10  1  0.50000000  0.36395184  0.47005665  1.0
  B  B11  1  0.50000000  0.63604816  0.52994335  1.0
  B  B12  1  0.50000000  0.88728835  0.45337041  1.0
  B  B13  1  0.50000000  0.11271165  0.54662959  1.0
  B  B14  1  0.50000000  0.38763993  0.04796669  1.0
  B  B15  1  0.50000000  0.61236007  0.95203331  1.0
  B  B16  1  0.50000000  0.97528431  0.30860622  1.0
  B  B17  1  0.50000000  0.02471569  0.69139378  1.0
  B  B18  1  0.50000000  0.47804605  0.19366895  1.0
  B  B19  1  0.50000000  0.52195395  0.80633105  1.0
  Ir  Ir20  1  0.00000000  0.64575955  0.09690799  1.0
  Ir  Ir21  1  0.00000000  0.35424045  0.90309201  1.0
  Os  Os22  1  0.00000000  0.14297709  0.40595629  1.0
  Os  Os23  1  0.00000000  0.85702291  0.59404371  1.0