# generated using pymatgen
data_Pr6SmOsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06557450
_cell_length_b   10.06557414
_cell_length_c   10.06557449
_cell_angle_alpha   106.94252402
_cell_angle_beta   106.94251862
_cell_angle_gamma   106.94251730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6SmOsI12
_chemical_formula_sum   'Pr6 Sm1 Os1 I12'
_cell_volume   850.62871029
_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
  Pr  Pr0  1  0.97747420  0.90310301  0.69826641  1.0
  Pr  Pr1  1  0.02252580  0.09689699  0.30173359  1.0
  Pr  Pr2  1  0.09689699  0.30173359  0.02252580  1.0
  Pr  Pr3  1  0.30173359  0.02252580  0.09689699  1.0
  Pr  Pr4  1  0.90310301  0.69826641  0.97747420  1.0
  Pr  Pr5  1  0.69826641  0.97747420  0.90310301  1.0
  Sm  Sm6  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53264649  0.61190644  0.83437720  1.0
  I  I9  1  0.46735351  0.38809356  0.16562280  1.0
  I  I10  1  0.31980650  0.92576245  0.77029210  1.0
  I  I11  1  0.38809356  0.16562280  0.46735351  1.0
  I  I12  1  0.92576245  0.77029210  0.31980650  1.0
  I  I13  1  0.68019350  0.07423755  0.22970790  1.0
  I  I14  1  0.07423755  0.22970790  0.68019350  1.0
  I  I15  1  0.77029210  0.31980650  0.92576245  1.0
  I  I16  1  0.22970790  0.68019350  0.07423755  1.0
  I  I17  1  0.83437720  0.53264649  0.61190644  1.0
  I  I18  1  0.16562280  0.46735351  0.38809356  1.0
  I  I19  1  0.61190644  0.83437720  0.53264649  1.0