# generated using pymatgen
data_Sc2FeOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10786696
_cell_length_b   5.02813321
_cell_length_c   8.61869689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48497155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2FeOs2Ru
_chemical_formula_sum   'Sc4 Fe2 Os4 Ru2'
_cell_volume   192.68555787
_cell_formula_units_Z   2
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  0.33134579  0.66381515  0.06520159  1.0
  Sc  Sc1  1  0.66865421  0.33246836  0.56520159  1.0
  Sc  Sc2  1  0.33134579  0.66381515  0.43479841  1.0
  Sc  Sc3  1  0.66865421  0.33246836  0.93479841  1.0
  Fe  Fe4  1  0.83547808  0.17066500  0.25000000  1.0
  Fe  Fe5  1  0.16452192  0.33518792  0.75000000  1.0
  Os  Os6  1  0.83016353  0.66413508  0.25000000  1.0
  Os  Os7  1  0.16983647  0.83397354  0.75000000  1.0
  Os  Os8  1  0.64966658  0.82880668  0.75000000  1.0
  Os  Os9  1  0.35033342  0.17914009  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.99776183  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.99776183  0.00000000  1.0