# generated using pymatgen
data_Sc2NiOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05611342
_cell_length_b   5.07379178
_cell_length_c   8.52328656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11574278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2NiOs2Ru
_chemical_formula_sum   'Sc4 Ni2 Os4 Ru2'
_cell_volume   189.13829476
_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  0.33434596  0.66359569  0.06528270  1.0
  Sc  Sc1  1  0.66565404  0.32924872  0.56528270  1.0
  Sc  Sc2  1  0.33434596  0.66359569  0.43471730  1.0
  Sc  Sc3  1  0.66565404  0.32924872  0.93471730  1.0
  Ni  Ni4  1  0.83730592  0.17690124  0.25000000  1.0
  Ni  Ni5  1  0.16269408  0.33959532  0.75000000  1.0
  Os  Os6  1  0.83348290  0.66768270  0.25000000  1.0
  Os  Os7  1  0.16651710  0.83420280  0.75000000  1.0
  Os  Os8  1  0.64777557  0.82856483  0.75000000  1.0
  Os  Os9  1  0.35222443  0.18078825  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.99328952  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.99328952  0.00000000  1.0