# generated using pymatgen
data_Sc4Mn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10855988
_cell_length_b   5.07660936
_cell_length_c   8.63154932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53270034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn2OsRu5
_chemical_formula_sum   'Sc4 Mn2 Os1 Ru5'
_cell_volume   194.76792541
_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  0.33234571  0.66504980  0.06363234  1.0
  Sc  Sc1  1  0.66837505  0.33185116  0.56433609  1.0
  Sc  Sc2  1  0.66837505  0.33185116  0.93566391  1.0
  Sc  Sc3  1  0.33234571  0.66504980  0.43636766  1.0
  Mn  Mn4  1  0.83364793  0.17206362  0.25000000  1.0
  Mn  Mn5  1  0.16391225  0.33931128  0.75000000  1.0
  Os  Os6  1  0.16716430  0.83424214  0.75000000  1.0
  Ru  Ru7  1  0.00379951  0.99396782  0.00027719  1.0
  Ru  Ru8  1  0.00379951  0.99396782  0.49972281  1.0
  Ru  Ru9  1  0.82862508  0.66303591  0.25000000  1.0
  Ru  Ru10  1  0.64775807  0.82964277  0.75000000  1.0
  Ru  Ru11  1  0.34985383  0.17996572  0.25000000  1.0