# generated using pymatgen
data_CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75707264
_cell_length_b   3.75765050
_cell_length_c   5.62775718
_cell_angle_alpha   89.99999436
_cell_angle_beta   90.00191769
_cell_angle_gamma   120.00508814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTe2
_chemical_formula_sum   'Co1 Te2'
_cell_volume   68.80336644
_cell_formula_units_Z   1
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
  Te  Te1  1  0.66674135  0.33337117  0.76462043  1.0
  Te  Te2  1  0.33325865  0.66662883  0.23537957  1.0