# generated using pymatgen
data_CuTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86967900
_cell_length_b   3.90251400
_cell_length_c   5.44200800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuTe
_chemical_formula_sum   'Cu2 Te2'
_cell_volume   82.18235578
_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  0.50000000  0.29127000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.70873000  0.50000000  1.0
  Te  Te2  1  0.00000000  0.78282400  0.00000000  1.0
  Te  Te3  1  0.50000000  0.21717600  0.50000000  1.0