# generated using pymatgen
data_TbPr6OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07688703
_cell_length_b   10.07688801
_cell_length_c   10.07688800
_cell_angle_alpha   107.08502880
_cell_angle_beta   107.08502605
_cell_angle_gamma   107.08502768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr6OsI12
_chemical_formula_sum   'Tb1 Pr6 Os1 I12'
_cell_volume   850.18318116
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.09750283  0.30217164  0.02344849  1.0
  Pr  Pr2  1  0.02344849  0.09750283  0.30217164  1.0
  Pr  Pr3  1  0.30217164  0.02344849  0.09750283  1.0
  Pr  Pr4  1  0.90249717  0.69782836  0.97655151  1.0
  Pr  Pr5  1  0.97655151  0.90249717  0.69782836  1.0
  Pr  Pr6  1  0.69782836  0.97655151  0.90249717  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.46930466  0.39140856  0.17161268  1.0
  I  I9  1  0.17161268  0.46930466  0.39140856  1.0
  I  I10  1  0.39140856  0.17161268  0.46930466  1.0
  I  I11  1  0.53069534  0.60859144  0.82838732  1.0
  I  I12  1  0.82838732  0.53069534  0.60859144  1.0
  I  I13  1  0.60859144  0.82838732  0.53069534  1.0
  I  I14  1  0.77068444  0.31941758  0.92639576  1.0
  I  I15  1  0.92639576  0.77068444  0.31941758  1.0
  I  I16  1  0.31941758  0.92639576  0.77068444  1.0
  I  I17  1  0.22931556  0.68058242  0.07360424  1.0
  I  I18  1  0.07360424  0.22931556  0.68058242  1.0
  I  I19  1  0.68058242  0.07360424  0.22931556  1.0