# generated using pymatgen
data_Sm3(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45950635
_cell_length_b   5.45950714
_cell_length_c   6.87621841
_cell_angle_alpha   72.58905461
_cell_angle_beta   72.58905002
_cell_angle_gamma   90.54496108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(OsO5)2
_chemical_formula_sum   'Sm3 Os2 O10'
_cell_volume   185.49613319
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.75504687  0.24495313  0.50000000  1.0
  Sm  Sm2  1  0.24495313  0.75504687  0.50000000  1.0
  Os  Os3  1  0.13092856  0.13092856  0.82292500  1.0
  Os  Os4  1  0.86907144  0.86907144  0.17707500  1.0
  O  O5  1  0.83036125  0.83036125  0.47630055  1.0
  O  O6  1  0.16963875  0.16963875  0.52369945  1.0
  O  O7  1  0.59110721  0.59110721  0.28577599  1.0
  O  O8  1  0.40889279  0.40889279  0.71422401  1.0
  O  O9  1  0.38361911  0.89524466  0.78355240  1.0
  O  O10  1  0.84886243  0.84886243  0.89831223  1.0
  O  O11  1  0.15113757  0.15113757  0.10168777  1.0
  O  O12  1  0.89524466  0.38361911  0.78355240  1.0
  O  O13  1  0.61638089  0.10475534  0.21644760  1.0
  O  O14  1  0.10475534  0.61638089  0.21644760  1.0