# generated using pymatgen
data_Er8B24Ir3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62213937
_cell_length_b   9.12892799
_cell_length_c   11.49041211
_cell_angle_alpha   89.77760691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24Ir3W
_chemical_formula_sum   'Er8 B24 Ir3 W1'
_cell_volume   379.94197143
_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  0.32378650  0.41249538  1.0
  Er  Er1  1  0.00000000  0.67898159  0.58257432  1.0
  Er  Er2  1  0.00000000  0.81637156  0.09096672  1.0
  Er  Er3  1  0.00000000  0.17861558  0.91472493  1.0
  Er  Er4  1  0.00000000  0.94430552  0.37574946  1.0
  Er  Er5  1  0.00000000  0.05676024  0.62605425  1.0
  Er  Er6  1  0.00000000  0.44583407  0.12486146  1.0
  Er  Er7  1  0.00000000  0.55601472  0.87300692  1.0
  B  B8  1  0.50000000  0.55128756  0.43562141  1.0
  B  B9  1  0.50000000  0.44691265  0.56713694  1.0
  B  B10  1  0.50000000  0.05236061  0.06641536  1.0
  B  B11  1  0.50000000  0.94598485  0.93453854  1.0
  B  B12  1  0.50000000  0.74974351  0.42188900  1.0
  B  B13  1  0.50000000  0.25187497  0.57916437  1.0
  B  B14  1  0.50000000  0.24869073  0.07867912  1.0
  B  B15  1  0.50000000  0.75044171  0.92078891  1.0
  B  B16  1  0.50000000  0.79482559  0.26497039  1.0
  B  B17  1  0.50000000  0.20734417  0.73496423  1.0
  B  B18  1  0.50000000  0.29174781  0.23265072  1.0
  B  B19  1  0.50000000  0.70860600  0.76480698  1.0
  B  B20  1  0.50000000  0.63201116  0.18346150  1.0
  B  B21  1  0.50000000  0.36715829  0.81615478  1.0
  B  B22  1  0.50000000  0.13244233  0.31534393  1.0
  B  B23  1  0.50000000  0.86853862  0.68396585  1.0
  B  B24  1  0.50000000  0.98207203  0.21349202  1.0
  B  B25  1  0.50000000  0.01813634  0.78734931  1.0
  B  B26  1  0.50000000  0.47890823  0.28598076  1.0
  B  B27  1  0.50000000  0.51818526  0.71297631  1.0
  B  B28  1  0.50000000  0.60959896  0.02814133  1.0
  B  B29  1  0.50000000  0.38900883  0.96831891  1.0
  B  B30  1  0.50000000  0.11169463  0.47022388  1.0
  B  B31  1  0.50000000  0.89230283  0.53197126  1.0
  Ir  Ir32  1  0.00000000  0.36116526  0.67963520  1.0
  Ir  Ir33  1  0.00000000  0.13765566  0.17769305  1.0
  Ir  Ir34  1  0.00000000  0.86312767  0.82213823  1.0
  W  W35  1  0.00000000  0.63750094  0.32109826  1.0