# generated using pymatgen
data_Te2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99288253
_cell_length_b   6.81366174
_cell_length_c   14.60232987
_cell_angle_alpha   97.23022902
_cell_angle_beta   92.42743450
_cell_angle_gamma   106.85322197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Ir
_chemical_formula_sum   'Te10 Ir5'
_cell_volume   375.88452231
_cell_formula_units_Z   5
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  0.78147497  0.69209343  0.08708051  1.0
  Te  Te1  1  0.47788645  0.83589542  0.88636333  1.0
  Te  Te2  1  0.05025913  0.05113361  0.68343079  1.0
  Te  Te3  1  0.62945176  0.26391238  0.48131883  1.0
  Te  Te4  1  0.20039782  0.47113173  0.27622451  1.0
  Te  Te5  1  0.52211355  0.16410458  0.11363667  1.0
  Te  Te6  1  0.21852503  0.30790657  0.91291949  1.0
  Te  Te7  1  0.79960218  0.52886827  0.72377549  1.0
  Te  Te8  1  0.37054824  0.73608762  0.51868117  1.0
  Te  Te9  1  0.94974087  0.94886639  0.31656921  1.0
  Ir  Ir10  1  0.85810518  0.57072933  0.91113637  1.0
  Ir  Ir11  1  0.42555673  0.78934649  0.70354362  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.14189482  0.42927067  0.08886363  1.0
  Ir  Ir14  1  0.57444327  0.21065351  0.29645638  1.0