# generated using pymatgen
data_ZnCdTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35754539
_cell_length_b   6.35754539
_cell_length_c   7.72835442
_cell_angle_alpha   114.28735507
_cell_angle_beta   114.28735507
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCdTe2
_chemical_formula_sum   'Zn2 Cd2 Te4'
_cell_volume   254.08427941
_cell_formula_units_Z   2
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
  Zn  Zn1  1  0.25000000  0.75000100  0.50000100  1.0
  Cd  Cd2  1  0.50000100  0.50000100  -0.00000000  1.0
  Cd  Cd3  1  0.75000100  0.25000000  0.50000100  1.0
  Te  Te4  1  0.35092736  0.37500000  0.25000000  1.0
  Te  Te5  1  0.89907364  0.87500000  0.25000000  1.0
  Te  Te6  1  0.62499900  0.10092736  0.74999900  1.0
  Te  Te7  1  0.12500000  0.64907164  0.74999900  1.0