# generated using pymatgen
data_Sm4ReOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46203314
_cell_length_b   5.16798041
_cell_length_c   9.12491896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05159979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ReOsRu6
_chemical_formula_sum   'Sm4 Re1 Os1 Ru6'
_cell_volume   220.66555776
_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  0.32746871  0.65481840  0.43619885  1.0
  Sm  Sm1  1  0.66356406  0.32511156  0.56770156  1.0
  Sm  Sm2  1  0.66356406  0.32511156  0.93229844  1.0
  Sm  Sm3  1  0.32746871  0.65481840  0.06380115  1.0
  Re  Re4  1  0.84699242  0.68850556  0.25000000  1.0
  Os  Os5  1  0.83018454  0.18369539  0.25000000  1.0
  Ru  Ru6  1  0.98289544  0.97301120  0.50044121  1.0
  Ru  Ru7  1  0.98289544  0.97301120  0.99955879  1.0
  Ru  Ru8  1  0.35447731  0.18053455  0.25000000  1.0
  Ru  Ru9  1  0.16223450  0.83956528  0.75000000  1.0
  Ru  Ru10  1  0.18355724  0.36456175  0.75000000  1.0
  Ru  Ru11  1  0.67469857  0.83725513  0.75000000  1.0