# generated using pymatgen
data_ScUB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62985127
_cell_length_b   9.02778480
_cell_length_c   11.38969750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUB6W
_chemical_formula_sum   'Sc4 U4 B24 W4'
_cell_volume   373.23487556
_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
  Sc  Sc0  1  0.00000000  0.94546220  0.37395625  1.0
  Sc  Sc1  1  0.00000000  0.05453780  0.62604375  1.0
  Sc  Sc2  1  0.00000000  0.44546220  0.12604375  1.0
  Sc  Sc3  1  0.00000000  0.55453780  0.87395625  1.0
  U  U4  1  0.00000000  0.31985590  0.41368935  1.0
  U  U5  1  0.00000000  0.68014410  0.58631065  1.0
  U  U6  1  0.00000000  0.81985590  0.08631065  1.0
  U  U7  1  0.00000000  0.18014410  0.91368935  1.0
  B  B8  1  0.50000000  0.55330757  0.43410076  1.0
  B  B9  1  0.50000000  0.44669243  0.56589924  1.0
  B  B10  1  0.50000000  0.05330757  0.06589924  1.0
  B  B11  1  0.50000000  0.94669243  0.93410076  1.0
  B  B12  1  0.50000000  0.75376586  0.42026131  1.0
  B  B13  1  0.50000000  0.24623414  0.57973869  1.0
  B  B14  1  0.50000000  0.25376586  0.07973869  1.0
  B  B15  1  0.50000000  0.74623414  0.92026131  1.0
  B  B16  1  0.50000000  0.79552556  0.26409718  1.0
  B  B17  1  0.50000000  0.20447444  0.73590282  1.0
  B  B18  1  0.50000000  0.29552556  0.23590282  1.0
  B  B19  1  0.50000000  0.70447444  0.76409718  1.0
  B  B20  1  0.50000000  0.63005052  0.18229999  1.0
  B  B21  1  0.50000000  0.36994948  0.81770001  1.0
  B  B22  1  0.50000000  0.13005052  0.31770001  1.0
  B  B23  1  0.50000000  0.86994948  0.68229999  1.0
  B  B24  1  0.50000000  0.97970092  0.21385302  1.0
  B  B25  1  0.50000000  0.02029908  0.78614698  1.0
  B  B26  1  0.50000000  0.47970092  0.28614698  1.0
  B  B27  1  0.50000000  0.52029908  0.71385302  1.0
  B  B28  1  0.50000000  0.60123215  0.02764196  1.0
  B  B29  1  0.50000000  0.39876785  0.97235804  1.0
  B  B30  1  0.50000000  0.10123215  0.47235804  1.0
  B  B31  1  0.50000000  0.89876785  0.52764196  1.0
  W  W32  1  0.00000000  0.64078411  0.31919332  1.0
  W  W33  1  0.00000000  0.35921589  0.68080668  1.0
  W  W34  1  0.00000000  0.14078411  0.18080668  1.0
  W  W35  1  0.00000000  0.85921589  0.81919332  1.0