# generated using pymatgen
data_Cu2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30401447
_cell_length_b   4.30401447
_cell_length_c   8.52347700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Te
_chemical_formula_sum   'Cu4 Te2'
_cell_volume   136.73976796
_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
  Cu  Cu0  1  0.33333300  0.66666700  0.15195400  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.15195400  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.84804600  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.84804600  1.0
  Te  Te4  1  0.00000000  0.00000000  0.26618800  1.0
  Te  Te5  1  0.00000000  0.00000000  0.73381200  1.0