# generated using pymatgen
data_Sc4Tc2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13830887
_cell_length_b   5.14694437
_cell_length_c   8.71262830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18331107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc2OsRu5
_chemical_formula_sum   'Sc4 Tc2 Os1 Ru5'
_cell_volume   197.12719991
_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  0.33792739  0.66851254  0.43353076  1.0
  Sc  Sc1  1  0.66831220  0.33723392  0.56718858  1.0
  Sc  Sc2  1  0.66831220  0.33723392  0.93281142  1.0
  Sc  Sc3  1  0.33792739  0.66851254  0.06646924  1.0
  Tc  Tc4  1  0.16185332  0.33343745  0.75000000  1.0
  Tc  Tc5  1  0.33065715  0.16495845  0.25000000  1.0
  Os  Os6  1  0.16395546  0.82387271  0.75000000  1.0
  Ru  Ru7  1  0.81373551  0.64596928  0.25000000  1.0
  Ru  Ru8  1  0.64829833  0.82181901  0.75000000  1.0
  Ru  Ru9  1  0.02580307  0.01673936  0.00157650  1.0
  Ru  Ru10  1  0.81741289  0.16496947  0.25000000  1.0
  Ru  Ru11  1  0.02580307  0.01673936  0.49842350  1.0