# generated using pymatgen
data_Cd(InTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36149982
_cell_length_b   6.36149983
_cell_length_c   7.74338398
_cell_angle_alpha   114.25321285
_cell_angle_beta   114.25322003
_cell_angle_gamma   89.99999702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(InTe2)2
_chemical_formula_sum   'Cd1 In2 Te4'
_cell_volume   255.06717155
_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
  Cd  Cd0  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  0.40911682  0.36829815  0.27223384  1.0
  Te  Te4  1  0.09606430  0.59088318  0.72776616  1.0
  Te  Te5  1  0.63170185  0.13688197  0.72776616  1.0
  Te  Te6  1  0.86311803  0.90393570  0.27223384  1.0