# generated using pymatgen
data_Sm3OsO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53058685
_cell_length_b   6.53058685
_cell_length_c   7.48906221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.01416622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3OsO7
_chemical_formula_sum   'Sm6 Os2 O14'
_cell_volume   298.15518162
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.00000000  1.0
  Sm  Sm1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.47517796  0.92357422  0.75000000  1.0
  Sm  Sm3  1  0.52482204  0.07642578  0.25000000  1.0
  Sm  Sm4  1  0.92357422  0.47517796  0.75000000  1.0
  Sm  Sm5  1  0.07642578  0.52482204  0.25000000  1.0
  Os  Os6  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.58706622  0.58706622  0.75000000  1.0
  O  O9  1  0.41293378  0.41293378  0.25000000  1.0
  O  O10  1  0.84274574  0.10704315  0.75000000  1.0
  O  O11  1  0.15725426  0.89295685  0.25000000  1.0
  O  O12  1  0.10704315  0.84274574  0.75000000  1.0
  O  O13  1  0.89295685  0.15725426  0.25000000  1.0
  O  O14  1  0.43876656  0.18550036  0.96104618  1.0
  O  O15  1  0.56123344  0.81449964  0.46104618  1.0
  O  O16  1  0.18550036  0.43876656  0.96104618  1.0
  O  O17  1  0.81449964  0.56123344  0.46104618  1.0
  O  O18  1  0.43876656  0.18550036  0.53895382  1.0
  O  O19  1  0.56123344  0.81449964  0.03895382  1.0
  O  O20  1  0.81449964  0.56123344  0.03895382  1.0
  O  O21  1  0.18550036  0.43876656  0.53895382  1.0