# generated using pymatgen
data_Sc3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39391151
_cell_length_b   9.39391174
_cell_length_c   3.01000213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24023643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3B4Ru10W3
_chemical_formula_sum   'Sc3 B4 Ru10 W3'
_cell_volume   265.61703585
_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  0.17568315  0.82431685  0.00000000  1.0
  Sc  Sc1  1  0.32437997  0.32652260  0.00000000  1.0
  Sc  Sc2  1  0.67347740  0.67562003  0.00000000  1.0
  B  B3  1  0.62049892  0.37950108  0.00000000  1.0
  B  B4  1  0.38131207  0.61868793  0.00000000  1.0
  B  B5  1  0.12214315  0.12153672  0.00000000  1.0
  B  B6  1  0.87846328  0.87785685  0.00000000  1.0
  Ru  Ru7  1  0.50253526  0.49746474  0.50000000  1.0
  Ru  Ru8  1  0.99363339  0.00636661  0.50000000  1.0
  Ru  Ru9  1  0.58065940  0.21222387  0.50000000  1.0
  Ru  Ru10  1  0.43130316  0.78360915  0.50000000  1.0
  Ru  Ru11  1  0.06082381  0.28226637  0.50000000  1.0
  Ru  Ru12  1  0.92758887  0.71692212  0.50000000  1.0
  Ru  Ru13  1  0.28307788  0.07241113  0.50000000  1.0
  Ru  Ru14  1  0.71773363  0.93917619  0.50000000  1.0
  Ru  Ru15  1  0.21639085  0.56869684  0.50000000  1.0
  Ru  Ru16  1  0.78777613  0.41934060  0.50000000  1.0
  W  W17  1  0.49614252  0.99777313  0.00000000  1.0
  W  W18  1  0.00222687  0.50385748  0.00000000  1.0
  W  W19  1  0.82415026  0.17584974  0.00000000  1.0