# generated using pymatgen
data_LiErB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38899396
_cell_length_b   6.24958612
_cell_length_c   5.51523017
_cell_angle_alpha   77.53624365
_cell_angle_beta   55.67613868
_cell_angle_gamma   46.78761473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErB4Ir5
_chemical_formula_sum   'Li1 Er1 B4 Ir5'
_cell_volume   147.03447328
_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
  Li  Li0  1  0.65591057  0.65590957  0.34408943  1.0
  Er  Er1  1  0.37418274  0.37418174  0.62581726  1.0
  B  B2  1  0.28406909  0.97759303  0.02240597  1.0
  B  B3  1  0.01493444  0.70694374  0.29305426  1.0
  B  B4  1  0.97759403  0.28406709  0.71593091  1.0
  B  B5  1  0.70694574  0.01493344  0.98506556  1.0
  Ir  Ir6  1  0.99647426  0.99647426  0.00352574  1.0
  Ir  Ir7  1  0.49902362  0.49902462  0.00097538  1.0
  Ir  Ir8  1  0.24592195  0.24592295  0.25407805  1.0
  Ir  Ir9  1  0.99902462  0.99902462  0.50097638  1.0
  Ir  Ir10  1  0.74592295  0.74592195  0.75407805  1.0