# generated using pymatgen
data_Er2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14990691
_cell_length_b   5.65644091
_cell_length_c   11.27655053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B10Ir
_chemical_formula_sum   'Er4 B20 Ir2'
_cell_volume   264.70240030
_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  0.50000000  0.20669356  0.36637048  1.0
  Er  Er1  1  0.50000000  0.79330644  0.63362952  1.0
  Er  Er2  1  0.50000000  0.29330644  0.86637048  1.0
  Er  Er3  1  0.50000000  0.70669356  0.13362952  1.0
  B  B4  1  0.00000000  0.38146229  0.04234747  1.0
  B  B5  1  0.00000000  0.61853771  0.95765253  1.0
  B  B6  1  0.00000000  0.11853771  0.54234747  1.0
  B  B7  1  0.00000000  0.88146229  0.45765253  1.0
  B  B8  1  0.00000000  0.36424291  0.19723831  1.0
  B  B9  1  0.00000000  0.63575709  0.80276169  1.0
  B  B10  1  0.00000000  0.13575709  0.69723831  1.0
  B  B11  1  0.00000000  0.86424291  0.30276169  1.0
  B  B12  1  0.00000000  0.05617215  0.19333131  1.0
  B  B13  1  0.00000000  0.94382785  0.80666869  1.0
  B  B14  1  0.00000000  0.44382785  0.69333131  1.0
  B  B15  1  0.00000000  0.55617215  0.30666869  1.0
  B  B16  1  0.30150296  0.22091251  0.11939776  1.0
  B  B17  1  0.69849704  0.77908749  0.88060224  1.0
  B  B18  1  0.30150296  0.77908749  0.88060224  1.0
  B  B19  1  0.69849704  0.27908749  0.61939776  1.0
  B  B20  1  0.69849704  0.22091251  0.11939776  1.0
  B  B21  1  0.30150296  0.72091251  0.38060224  1.0
  B  B22  1  0.69849704  0.72091251  0.38060224  1.0
  B  B23  1  0.30150296  0.27908749  0.61939776  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0