# generated using pymatgen
data_ScRu2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26675591
_cell_length_b   10.26960126
_cell_length_c   10.26960043
_cell_angle_alpha   63.24758260
_cell_angle_beta   63.18096237
_cell_angle_gamma   63.18096213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScRu2W
_chemical_formula_sum   'Sc1 Ru2 W1'
_cell_volume   740.13128857
_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  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru1  1  0.73416100  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.26583900  0.00000000  0.00000000  1.0
  W  W3  1  0.50000000  0.00000000  0.00000000  1.0