# generated using pymatgen
data_Tb2Pr2B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76925491
_cell_length_b   9.76925417
_cell_length_c   9.83082624
_cell_angle_alpha   75.48933609
_cell_angle_beta   75.48933819
_cell_angle_gamma   25.30715106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr2B4I5
_chemical_formula_sum   'Tb2 Pr2 B4 I5'
_cell_volume   387.61939180
_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  0.50254766  0.50254766  0.75486312  1.0
  Tb  Tb1  1  0.49947284  0.49947284  0.24337221  1.0
  Pr  Pr2  1  0.13461217  0.13461217  0.93008144  1.0
  Pr  Pr3  1  0.86731789  0.86731789  0.06874734  1.0
  B  B4  1  0.31587779  0.68601457  0.99912403  1.0
  B  B5  1  0.68601457  0.31587779  0.99912403  1.0
  B  B6  1  0.00115294  0.00115294  0.09894100  1.0
  B  B7  1  0.00074082  0.00074082  0.89936509  1.0
  I  I8  1  0.67243086  0.67243086  0.67064010  1.0
  I  I9  1  0.32989857  0.32989857  0.32899148  1.0
  I  I10  1  0.32865017  0.32865017  0.84111685  1.0
  I  I11  1  0.67373636  0.67373636  0.15691283  1.0
  I  I12  1  0.00184936  0.00184936  0.49891947  1.0