# generated using pymatgen
data_Sc4B8Ru7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03635454
_cell_length_b   8.60253218
_cell_length_c   9.98948330
_cell_angle_alpha   90.35985428
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4B8Ru7W3
_chemical_formula_sum   'Sc4 B8 Ru7 W3'
_cell_volume   260.92353051
_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
  Sc  Sc0  1  0.50000000  0.83830979  0.18062225  1.0
  Sc  Sc1  1  0.50000000  0.15891700  0.81912292  1.0
  Sc  Sc2  1  0.50000000  0.65754443  0.68002397  1.0
  Sc  Sc3  1  0.50000000  0.33919473  0.31854852  1.0
  B  B4  1  0.50000000  0.96910811  0.59008635  1.0
  B  B5  1  0.50000000  0.03707544  0.41251903  1.0
  B  B6  1  0.50000000  0.85378467  0.89986521  1.0
  B  B7  1  0.50000000  0.14817421  0.10135441  1.0
  B  B8  1  0.50000000  0.64957065  0.39948648  1.0
  B  B9  1  0.50000000  0.35207992  0.59946193  1.0
  B  B10  1  0.50000000  0.46439730  0.91337093  1.0
  B  B11  1  0.50000000  0.53490079  0.08550285  1.0
  Ru  Ru12  1  0.00000000  0.16439463  0.54822064  1.0
  Ru  Ru13  1  0.00000000  0.99990601  0.00064947  1.0
  Ru  Ru14  1  0.00000000  0.40482194  0.75928710  1.0
  Ru  Ru15  1  0.00000000  0.59141398  0.23909358  1.0
  Ru  Ru16  1  0.00000000  0.49775471  0.49945581  1.0
  Ru  Ru17  1  0.00000000  0.90636263  0.73746633  1.0
  Ru  Ru18  1  0.00000000  0.09154528  0.26265382  1.0
  W  W19  1  0.00000000  0.66305902  0.95073553  1.0
  W  W20  1  0.00000000  0.33638130  0.04859877  1.0
  W  W21  1  0.00000000  0.84130146  0.45387513  1.0