# generated using pymatgen
data_CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93612091
_cell_length_b   5.32209599
_cell_length_c   6.39089202
_cell_angle_alpha   90.00188665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTe2
_chemical_formula_sum   'Co2 Te4'
_cell_volume   133.87904743
_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
  Co  Co0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  -0.00000000  0.21977010  0.36554086  1.0
  Te  Te3  1  -0.00000000  0.78022990  0.63445914  1.0
  Te  Te4  1  0.50000000  0.71976342  0.13448736  1.0
  Te  Te5  1  0.50000000  0.28023658  0.86551264  1.0