# generated using pymatgen
data_Ta2I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47734700
_cell_length_b   6.49370597
_cell_length_c   9.05730167
_cell_angle_alpha   85.49518384
_cell_angle_beta   86.54892635
_cell_angle_gamma   72.38783797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2I5
_chemical_formula_sum   'Ta2 I5'
_cell_volume   361.72286518
_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
  Ta  Ta0  1  0.69092500  0.57102500  0.95033500  1.0
  Ta  Ta1  1  0.34065400  0.92346700  0.95076700  1.0
  I  I2  1  0.00272600  0.22888800  0.13573800  1.0
  I  I3  1  0.51416900  0.26005300  0.85269700  1.0
  I  I4  1  0.51224200  0.73329700  0.21355000  1.0
  I  I5  1  0.53255800  0.77252400  0.67397300  1.0
  I  I6  1  0.01832600  0.76074500  0.85963900  1.0