# generated using pymatgen
data_YScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49923032
_cell_length_b   9.16877385
_cell_length_c   11.56150037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScB6W
_chemical_formula_sum   'Y4 Sc4 B24 W4'
_cell_volume   370.93514872
_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
  Y  Y0  1  0.50000000  0.31998701  0.41442437  1.0
  Y  Y1  1  0.50000000  0.68001299  0.58557563  1.0
  Y  Y2  1  0.50000000  0.18001299  0.91442437  1.0
  Y  Y3  1  0.50000000  0.81998701  0.08557563  1.0
  Sc  Sc4  1  0.50000000  0.44513144  0.12728650  1.0
  Sc  Sc5  1  0.50000000  0.55486856  0.87271350  1.0
  Sc  Sc6  1  0.50000000  0.05486856  0.62728650  1.0
  Sc  Sc7  1  0.50000000  0.94513144  0.37271350  1.0
  B  B8  1  0.00000000  0.09542359  0.47394485  1.0
  B  B9  1  0.00000000  0.90457641  0.52605515  1.0
  B  B10  1  0.00000000  0.40457641  0.97394485  1.0
  B  B11  1  0.00000000  0.59542359  0.02605515  1.0
  B  B12  1  0.00000000  0.12906694  0.31923351  1.0
  B  B13  1  0.00000000  0.87093306  0.68076649  1.0
  B  B14  1  0.00000000  0.37093306  0.81923351  1.0
  B  B15  1  0.00000000  0.62906694  0.18076649  1.0
  B  B16  1  0.00000000  0.05283624  0.06581041  1.0
  B  B17  1  0.00000000  0.94716376  0.93418959  1.0
  B  B18  1  0.00000000  0.44716376  0.56581041  1.0
  B  B19  1  0.00000000  0.55283624  0.43418959  1.0
  B  B20  1  0.00000000  0.47891917  0.28513452  1.0
  B  B21  1  0.00000000  0.52108083  0.71486548  1.0
  B  B22  1  0.00000000  0.02108083  0.78513452  1.0
  B  B23  1  0.00000000  0.97891917  0.21486548  1.0
  B  B24  1  0.00000000  0.25700655  0.07981727  1.0
  B  B25  1  0.00000000  0.74299345  0.92018273  1.0
  B  B26  1  0.00000000  0.24299345  0.57981727  1.0
  B  B27  1  0.00000000  0.75700655  0.42018273  1.0
  B  B28  1  0.00000000  0.29776987  0.23608816  1.0
  B  B29  1  0.00000000  0.70223013  0.76391184  1.0
  B  B30  1  0.00000000  0.20223013  0.73608816  1.0
  B  B31  1  0.00000000  0.79776987  0.26391184  1.0
  W  W32  1  0.50000000  0.14181088  0.18164615  1.0
  W  W33  1  0.50000000  0.85818912  0.81835385  1.0
  W  W34  1  0.50000000  0.35818912  0.68164615  1.0
  W  W35  1  0.50000000  0.64181088  0.31835385  1.0