# generated using pymatgen
data_Te8I3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24947258
_cell_length_b   3.24947258
_cell_length_c   90.44920561
_cell_angle_alpha   89.38172320
_cell_angle_beta   89.38172320
_cell_angle_gamma   91.15689501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te8I3
_chemical_formula_sum   'Te8 I3'
_cell_volume   954.75151338
_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
  Te  Te0  1  0.98463500  0.98463500  0.38727300  1.0
  Te  Te1  1  0.97772600  0.97772600  0.19726400  1.0
  Te  Te2  1  0.99186200  0.99186200  0.13041300  1.0
  Te  Te3  1  0.99045500  0.99045500  0.01165800  1.0
  Te  Te4  1  0.98461400  0.98461400  0.16390200  1.0
  Te  Te5  1  0.96808700  0.96808700  0.31021100  1.0
  Te  Te6  1  0.98451100  0.98451100  0.27968600  1.0
  Te  Te7  1  0.97755300  0.97755300  0.04335300  1.0
  I  I8  1  0.48450100  0.48450100  0.34484600  1.0
  I  I9  1  0.47580800  0.47580800  0.24170100  1.0
  I  I10  1  0.47924800  0.47924800  0.08447300  1.0