# generated using pymatgen
data_Sm2NiOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36647696
_cell_length_b   5.36647708
_cell_length_c   5.40169085
_cell_angle_alpha   58.98769725
_cell_angle_beta   58.98769450
_cell_angle_gamma   57.56388667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NiOs2Ru
_chemical_formula_sum   'Sm2 Ni1 Os2 Ru1'
_cell_volume   106.21350565
_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  0.12199860  0.12199860  0.12436482  1.0
  Sm  Sm1  1  0.87800140  0.87800140  0.87563518  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0