# generated using pymatgen
data_Tb7MnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71159086
_cell_length_b   9.72872552
_cell_length_c   9.68593102
_cell_angle_alpha   106.84551791
_cell_angle_beta   106.98954368
_cell_angle_gamma   107.27063736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7MnI12
_chemical_formula_sum   'Tb7 Mn1 I12'
_cell_volume   761.39555540
_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  0.90795594  0.70680277  0.97582788  1.0
  Tb  Tb1  1  0.97696598  0.90611456  0.71084321  1.0
  Tb  Tb2  1  0.70827541  0.97908397  0.90809513  1.0
  Tb  Tb3  1  0.09203251  0.29317462  0.02410590  1.0
  Tb  Tb4  1  0.02301094  0.09387345  0.28913733  1.0
  Tb  Tb5  1  0.29170577  0.02092591  0.09193433  1.0
  Tb  Tb6  1  0.50003746  0.50002379  0.50004506  1.0
  Mn  Mn7  1  -0.00005415  0.00000179  -0.00012736  1.0
  I  I8  1  0.77104411  0.31911200  0.92403425  1.0
  I  I9  1  0.92541213  0.77374481  0.31781668  1.0
  I  I10  1  0.31749634  0.92410234  0.77093515  1.0
  I  I11  1  0.22905035  0.68095595  0.07597399  1.0
  I  I12  1  0.07459037  0.22616638  0.68216126  1.0
  I  I13  1  0.68256428  0.07591666  0.22914506  1.0
  I  I14  1  0.53658114  0.61483463  0.84192247  1.0
  I  I15  1  0.84092636  0.53470084  0.61159947  1.0
  I  I16  1  0.61470847  0.84133351  0.53608554  1.0
  I  I17  1  0.46340175  0.38514430  0.15812488  1.0
  I  I18  1  0.15916616  0.46532188  0.38837610  1.0
  I  I19  1  0.38512868  0.15866585  0.46396367  1.0