# generated using pymatgen
data_Sc4Co(AsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99858847
_cell_length_b   6.99858394
_cell_length_c   6.99858856
_cell_angle_alpha   109.26995747
_cell_angle_beta   109.87455552
_cell_angle_gamma   109.26994788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co(AsRu)6
_chemical_formula_sum   'Sc4 Co1 As6 Ru6'
_cell_volume   263.87169857
_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  0.00212929  0.00424495  0.50212115  1.0
  Sc  Sc1  1  0.49787885  0.99575505  0.99787071  1.0
  Sc  Sc2  1  0.00211972  0.50000000  0.99788028  1.0
  Sc  Sc3  1  0.49787388  0.50000000  0.50212612  1.0
  Co  Co4  1  0.74999770  0.50000000  0.25000230  1.0
  As  As5  1  0.31250689  0.00000042  0.31249521  1.0
  As  As6  1  0.99718665  0.31327684  0.31047014  1.0
  As  As7  1  0.99718823  0.68672095  0.68391487  1.0
  As  As8  1  0.31608513  0.31327905  0.00281177  1.0
  As  As9  1  0.68952986  0.68672316  0.00281335  1.0
  As  As10  1  0.68750479  0.99999958  0.68749311  1.0
  Ru  Ru11  1  0.50265982  0.74917568  0.25183574  1.0
  Ru  Ru12  1  0.50265929  0.25082304  0.75348381  1.0
  Ru  Ru13  1  0.74816426  0.25082432  0.49734018  1.0
  Ru  Ru14  1  0.24651619  0.74917696  0.49734071  1.0
  Ru  Ru15  1  0.24999927  0.50000000  0.75000073  1.0
  Ru  Ru16  1  0.99999920  0.00000000  0.00000080  1.0