# generated using pymatgen
data_ErScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47986490
_cell_length_b   9.14422914
_cell_length_c   11.51540561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScB6W
_chemical_formula_sum   'Er4 Sc4 B24 W4'
_cell_volume   366.42806035
_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  0.50000000  0.31998601  0.41429140  1.0
  Er  Er1  1  0.50000000  0.68001399  0.58570860  1.0
  Er  Er2  1  0.50000000  0.18001399  0.91429140  1.0
  Er  Er3  1  0.50000000  0.81998601  0.08570860  1.0
  Sc  Sc4  1  0.50000000  0.44511761  0.12711648  1.0
  Sc  Sc5  1  0.50000000  0.55488239  0.87288352  1.0
  Sc  Sc6  1  0.50000000  0.05488239  0.62711648  1.0
  Sc  Sc7  1  0.50000000  0.94511761  0.37288352  1.0
  B  B8  1  0.00000000  0.09619462  0.47366973  1.0
  B  B9  1  0.00000000  0.90380538  0.52633027  1.0
  B  B10  1  0.00000000  0.40380538  0.97366973  1.0
  B  B11  1  0.00000000  0.59619462  0.02633027  1.0
  B  B12  1  0.00000000  0.12962775  0.31962663  1.0
  B  B13  1  0.00000000  0.87037225  0.68037337  1.0
  B  B14  1  0.00000000  0.37037225  0.81962663  1.0
  B  B15  1  0.00000000  0.62962775  0.18037337  1.0
  B  B16  1  0.00000000  0.05247164  0.06513929  1.0
  B  B17  1  0.00000000  0.94752836  0.93486071  1.0
  B  B18  1  0.00000000  0.44752836  0.56513929  1.0
  B  B19  1  0.00000000  0.55247164  0.43486071  1.0
  B  B20  1  0.00000000  0.47840754  0.28565847  1.0
  B  B21  1  0.00000000  0.52159246  0.71434153  1.0
  B  B22  1  0.00000000  0.02159246  0.78565847  1.0
  B  B23  1  0.00000000  0.97840754  0.21434153  1.0
  B  B24  1  0.00000000  0.25665243  0.07890704  1.0
  B  B25  1  0.00000000  0.74334757  0.92109296  1.0
  B  B26  1  0.00000000  0.24334757  0.57890704  1.0
  B  B27  1  0.00000000  0.75665243  0.42109296  1.0
  B  B28  1  0.00000000  0.29780561  0.23661226  1.0
  B  B29  1  0.00000000  0.70219439  0.76338774  1.0
  B  B30  1  0.00000000  0.20219439  0.73661226  1.0
  B  B31  1  0.00000000  0.79780561  0.26338774  1.0
  W  W32  1  0.50000000  0.14165423  0.18135425  1.0
  W  W33  1  0.50000000  0.85834577  0.81864575  1.0
  W  W34  1  0.50000000  0.35834577  0.68135425  1.0
  W  W35  1  0.50000000  0.64165423  0.31864575  1.0