# generated using pymatgen
data_Zn(InTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20930516
_cell_length_b   6.20930563
_cell_length_c   7.63616275
_cell_angle_alpha   113.98969705
_cell_angle_beta   113.98969226
_cell_angle_gamma   89.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InTe2)2
_chemical_formula_sum   'Zn1 In2 Te4'
_cell_volume   240.88146830
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te3  1  0.39257577  0.34779789  0.26182249  1.0
  Te  Te4  1  0.08597541  0.60742423  0.73817751  1.0
  Te  Te5  1  0.65220211  0.13075428  0.73817751  1.0
  Te  Te6  1  0.86924572  0.91402459  0.26182249  1.0