# generated using pymatgen
data_Te2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02012133
_cell_length_b   5.41776416
_cell_length_c   13.49704819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Ir
_chemical_formula_sum   'Te8 Ir4'
_cell_volume   293.96664439
_cell_formula_units_Z   4
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  0.25000000  0.76446828  0.94999393  1.0
  Te  Te1  1  0.25000000  0.73553172  0.44999393  1.0
  Te  Te2  1  0.25000000  0.29525811  0.80709290  1.0
  Te  Te3  1  0.75000000  0.26446828  0.55000607  1.0
  Te  Te4  1  0.75000000  0.23553172  0.05000607  1.0
  Te  Te5  1  0.75000000  0.70474189  0.19290710  1.0
  Te  Te6  1  0.25000000  0.20474189  0.30709290  1.0
  Te  Te7  1  0.75000000  0.79525811  0.69290710  1.0
  Ir  Ir8  1  0.75000000  0.48375166  0.36592228  1.0
  Ir  Ir9  1  0.75000000  0.01624834  0.86592228  1.0
  Ir  Ir10  1  0.25000000  0.98375166  0.13407772  1.0
  Ir  Ir11  1  0.25000000  0.51624834  0.63407772  1.0