# generated using pymatgen
data_CdTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60676777
_cell_length_b   4.60676777
_cell_length_c   5.77650600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.61168045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdTe
_chemical_formula_sum   'Cd2 Te2'
_cell_volume   120.86986969
_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
  Cd  Cd0  1  0.35820200  0.64179800  0.75000000  1.0
  Cd  Cd1  1  0.64179800  0.35820200  0.25000000  1.0
  Te  Te2  1  0.77748200  0.22251800  0.75000000  1.0
  Te  Te3  1  0.22251800  0.77748200  0.25000000  1.0