# generated using pymatgen
data_ErU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68602938
_cell_length_b   9.29103880
_cell_length_c   11.38319380
_cell_angle_alpha   89.99221237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU7(B6W)4
_chemical_formula_sum   'Er1 U7 B24 W4'
_cell_volume   389.84071283
_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  0.33572906  0.40777440  1.0
  U  U1  1  0.00000000  0.66421231  0.59207891  1.0
  U  U2  1  0.00000000  0.83572405  0.09240348  1.0
  U  U3  1  0.00000000  0.16468828  0.90753389  1.0
  U  U4  1  0.00000000  0.95680441  0.39500134  1.0
  U  U5  1  0.00000000  0.04428851  0.60444770  1.0
  U  U6  1  0.00000000  0.45661590  0.10501119  1.0
  U  U7  1  0.00000000  0.54320189  0.89509139  1.0
  B  B8  1  0.50000000  0.55119860  0.43241025  1.0
  B  B9  1  0.50000000  0.45023203  0.56849462  1.0
  B  B10  1  0.50000000  0.04963690  0.06780400  1.0
  B  B11  1  0.50000000  0.94971938  0.93177161  1.0
  B  B12  1  0.50000000  0.74273679  0.42490997  1.0
  B  B13  1  0.50000000  0.25637716  0.57586165  1.0
  B  B14  1  0.50000000  0.24368071  0.07556847  1.0
  B  B15  1  0.50000000  0.75621703  0.92422806  1.0
  B  B16  1  0.50000000  0.80382611  0.27408390  1.0
  B  B17  1  0.50000000  0.19635143  0.72568429  1.0
  B  B18  1  0.50000000  0.30301209  0.22498963  1.0
  B  B19  1  0.50000000  0.69612340  0.77391911  1.0
  B  B20  1  0.50000000  0.64416581  0.18809456  1.0
  B  B21  1  0.50000000  0.35524732  0.81252814  1.0
  B  B22  1  0.50000000  0.14473924  0.31229161  1.0
  B  B23  1  0.50000000  0.85442646  0.68754591  1.0
  B  B24  1  0.50000000  0.98709442  0.22010794  1.0
  B  B25  1  0.50000000  0.01314330  0.78000474  1.0
  B  B26  1  0.50000000  0.48700808  0.28033635  1.0
  B  B27  1  0.50000000  0.51366224  0.71906981  1.0
  B  B28  1  0.50000000  0.64186998  0.03970205  1.0
  B  B29  1  0.50000000  0.35913693  0.96100026  1.0
  B  B30  1  0.50000000  0.14042277  0.46098847  1.0
  B  B31  1  0.50000000  0.85888738  0.53922630  1.0
  W  W32  1  0.00000000  0.64755141  0.31922420  1.0
  W  W33  1  0.00000000  0.35484284  0.68219377  1.0
  W  W34  1  0.00000000  0.14283302  0.17897850  1.0
  W  W35  1  0.00000000  0.85459376  0.81964452  1.0