# generated using pymatgen
data_Sm2NiOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38248261
_cell_length_b   5.38248372
_cell_length_c   5.32754643
_cell_angle_alpha   58.00280796
_cell_angle_beta   58.00279814
_cell_angle_gamma   59.96155811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NiOsRu2
_chemical_formula_sum   'Sm2 Ni1 Os1 Ru2'
_cell_volume   105.69810790
_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
  Sm  Sm0  1  0.12362481  0.12362481  0.12089816  1.0
  Sm  Sm1  1  0.87637519  0.87637519  0.87910184  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0