# generated using pymatgen
data_Er4B4Ir9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73309211
_cell_length_b   10.73309125
_cell_length_c   10.73309207
_cell_angle_alpha   29.64714671
_cell_angle_beta   29.64715677
_cell_angle_gamma   29.64714559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B4Ir9W
_chemical_formula_sum   'Er4 B4 Ir9 W1'
_cell_volume   267.84537996
_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  0.15034781  0.15034781  0.15034781  1.0
  Er  Er1  1  0.94973077  0.94973077  0.94973077  1.0
  Er  Er2  1  0.84965219  0.84965219  0.84965219  1.0
  Er  Er3  1  0.05026923  0.05026923  0.05026923  1.0
  B  B4  1  0.61543431  0.61543431  0.61543431  1.0
  B  B5  1  0.71663103  0.71663103  0.71663103  1.0
  B  B6  1  0.38456569  0.38456569  0.38456569  1.0
  B  B7  1  0.28336897  0.28336897  0.28336897  1.0
  Ir  Ir8  1  0.40006191  0.90254799  0.40006191  1.0
  Ir  Ir9  1  0.90254799  0.40006191  0.40006191  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir13  1  0.59993809  0.09745201  0.59993809  1.0
  Ir  Ir14  1  0.59993809  0.59993809  0.09745201  1.0
  Ir  Ir15  1  0.09745201  0.59993809  0.59993809  1.0
  Ir  Ir16  1  0.40006191  0.40006191  0.90254799  1.0
  W  W17  1  0.50000000  0.50000000  0.50000000  1.0