# generated using pymatgen
data_ErLuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53481106
_cell_length_b   9.23029922
_cell_length_c   11.61333304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuB6W
_chemical_formula_sum   'Er4 Lu4 B24 W4'
_cell_volume   378.91244171
_cell_formula_units_Z   4
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  0.32042314  0.41388096  1.0
  Er  Er1  1  0.00000000  0.67957686  0.58611904  1.0
  Er  Er2  1  0.00000000  0.82042314  0.08611904  1.0
  Er  Er3  1  0.00000000  0.17957686  0.91388096  1.0
  Lu  Lu4  1  0.00000000  0.94405913  0.37232918  1.0
  Lu  Lu5  1  0.00000000  0.05594087  0.62767082  1.0
  Lu  Lu6  1  0.00000000  0.44405913  0.12767082  1.0
  Lu  Lu7  1  0.00000000  0.55594087  0.87232918  1.0
  B  B8  1  0.50000000  0.55188704  0.43497139  1.0
  B  B9  1  0.50000000  0.44811296  0.56502861  1.0
  B  B10  1  0.50000000  0.05188704  0.06502861  1.0
  B  B11  1  0.50000000  0.94811296  0.93497139  1.0
  B  B12  1  0.50000000  0.75305051  0.42163128  1.0
  B  B13  1  0.50000000  0.24694949  0.57836872  1.0
  B  B14  1  0.50000000  0.25305051  0.07836872  1.0
  B  B15  1  0.50000000  0.74694949  0.92163128  1.0
  B  B16  1  0.50000000  0.79559521  0.26352705  1.0
  B  B17  1  0.50000000  0.20440479  0.73647295  1.0
  B  B18  1  0.50000000  0.29559521  0.23647295  1.0
  B  B19  1  0.50000000  0.70440479  0.76352705  1.0
  B  B20  1  0.50000000  0.63074519  0.18223182  1.0
  B  B21  1  0.50000000  0.36925481  0.81776818  1.0
  B  B22  1  0.50000000  0.13074519  0.31776818  1.0
  B  B23  1  0.50000000  0.86925481  0.68223182  1.0
  B  B24  1  0.50000000  0.97822857  0.21311418  1.0
  B  B25  1  0.50000000  0.02177143  0.78688582  1.0
  B  B26  1  0.50000000  0.47822857  0.28688582  1.0
  B  B27  1  0.50000000  0.52177143  0.71311418  1.0
  B  B28  1  0.50000000  0.59932936  0.02759368  1.0
  B  B29  1  0.50000000  0.40067064  0.97240632  1.0
  B  B30  1  0.50000000  0.09932936  0.47240632  1.0
  B  B31  1  0.50000000  0.90067064  0.52759368  1.0
  W  W32  1  0.00000000  0.63999218  0.31986609  1.0
  W  W33  1  0.00000000  0.36000782  0.68013391  1.0
  W  W34  1  0.00000000  0.13999218  0.18013391  1.0
  W  W35  1  0.00000000  0.86000782  0.81986609  1.0