# generated using pymatgen
data_Ta7(Te12I5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90567300
_cell_length_b   8.17718217
_cell_length_c   27.57934786
_cell_angle_alpha   96.46707463
_cell_angle_beta   90.62340845
_cell_angle_gamma   101.52853185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7(Te12I5)2
_chemical_formula_sum   'Ta7 Te24 I10'
_cell_volume   1515.35505734
_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  0.25025200  0.99918300  0.50012900  1.0
  Ta  Ta1  1  0.74974800  0.00081700  0.49987100  1.0
  Ta  Ta2  1  0.10924900  0.43679200  0.21476200  1.0
  Ta  Ta3  1  0.89075100  0.56320800  0.78523800  1.0
  Ta  Ta4  1  0.60950400  0.43533600  0.21463100  1.0
  Ta  Ta5  1  0.39049600  0.56466400  0.78536900  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.45448400  0.79378200  0.55210100  1.0
  Te  Te8  1  0.54551600  0.20621800  0.44789900  1.0
  Te  Te9  1  0.43997100  0.75224100  0.44839500  1.0
  Te  Te10  1  0.56002900  0.24775900  0.55160500  1.0
  Te  Te11  1  0.99302500  0.98429400  0.41606200  1.0
  Te  Te12  1  0.00697500  0.01570600  0.58393800  1.0
  Te  Te13  1  0.06555900  0.27665300  0.48419000  1.0
  Te  Te14  1  0.93444100  0.72334700  0.51581000  1.0
  Te  Te15  1  0.36738300  0.45325700  0.29841000  1.0
  Te  Te16  1  0.63261700  0.54674300  0.70159000  1.0
  Te  Te17  1  0.29380300  0.15983900  0.23044700  1.0
  Te  Te18  1  0.70619700  0.84016100  0.76955300  1.0
  Te  Te19  1  0.42467300  0.71332900  0.20043600  1.0
  Te  Te20  1  0.57532700  0.28667100  0.79956400  1.0
  Te  Te21  1  0.35377200  0.43074800  0.13069700  1.0
  Te  Te22  1  0.64622800  0.56925200  0.86930300  1.0
  Te  Te23  1  0.90504800  0.64122500  0.16251300  1.0
  Te  Te24  1  0.18555300  0.76510000  0.73219400  1.0
  Te  Te25  1  0.81444700  0.23490000  0.26780600  1.0
  Te  Te26  1  0.20156200  0.81893000  0.83431900  1.0
  Te  Te27  1  0.79843800  0.18107000  0.16568100  1.0
  Te  Te28  1  0.08072400  0.31743100  0.73366600  1.0
  Te  Te29  1  0.91927600  0.68256900  0.26633400  1.0
  Te  Te30  1  0.09495200  0.35877500  0.83748700  1.0
  I  I31  1  0.45999500  0.85177800  0.33727700  1.0
  I  I32  1  0.54000500  0.14822200  0.66272300  1.0
  I  I33  1  0.89892800  0.57637500  0.37546800  1.0
  I  I34  1  0.10107200  0.42362500  0.62453200  1.0
  I  I35  1  0.70837500  0.77272400  0.03657500  1.0
  I  I36  1  0.29162500  0.22727600  0.96342500  1.0
  I  I37  1  0.15884000  0.73644900  0.95529900  1.0
  I  I38  1  0.84116000  0.26355100  0.04470100  1.0
  I  I39  1  0.76246800  0.99078700  0.91701900  1.0
  I  I40  1  0.23753200  0.00921300  0.08298100  1.0