# generated using pymatgen
data_SrSm6OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91187818
_cell_length_b   9.91187816
_cell_length_c   9.91187819
_cell_angle_alpha   106.45835535
_cell_angle_beta   106.45835326
_cell_angle_gamma   106.45835147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm6OsI12
_chemical_formula_sum   'Sr1 Sm6 Os1 I12'
_cell_volume   822.67509114
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.09530576  0.29929023  0.02109061  1.0
  Sm  Sm2  1  0.29928923  0.02108961  0.09530576  1.0
  Sm  Sm3  1  0.02108961  0.09530576  0.29929023  1.0
  Sm  Sm4  1  0.97890939  0.90469424  0.70070977  1.0
  Sm  Sm5  1  0.70071077  0.97890939  0.90469324  1.0
  Sm  Sm6  1  0.90469424  0.70070977  0.97890939  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.22704117  0.67957557  0.07591941  1.0
  I  I9  1  0.45298077  0.37191853  0.13970105  1.0
  I  I10  1  0.67957557  0.07592041  0.22704117  1.0
  I  I11  1  0.92408059  0.77295983  0.32042543  1.0
  I  I12  1  0.13970105  0.45298077  0.37191853  1.0
  I  I13  1  0.37191853  0.13970105  0.45298177  1.0
  I  I14  1  0.62808147  0.86029895  0.54701823  1.0
  I  I15  1  0.86029795  0.54701923  0.62808147  1.0
  I  I16  1  0.07592041  0.22704117  0.67957557  1.0
  I  I17  1  0.32042543  0.92408059  0.77295883  1.0
  I  I18  1  0.54701823  0.62808047  0.86029895  1.0
  I  I19  1  0.77295883  0.32042543  0.92408059  1.0