# generated using pymatgen
data_Co5Te6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64448762
_cell_length_b   6.64448762
_cell_length_c   6.64448858
_cell_angle_alpha   61.66939993
_cell_angle_beta   61.66939993
_cell_angle_gamma   61.66939607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Te6
_chemical_formula_sum   'Co5 Te6'
_cell_volume   215.19290031
_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  0.83724550  0.83724550  0.83724550  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.16275450  0.16275450  0.16275450  1.0
  Co  Co3  1  0.66592609  0.66592609  0.66592609  1.0
  Co  Co4  1  0.33407391  0.33407391  0.33407391  1.0
  Te  Te5  1  0.07873193  0.42312192  0.75559149  1.0
  Te  Te6  1  0.75559149  0.07873193  0.42312192  1.0
  Te  Te7  1  0.42312192  0.75559149  0.07873193  1.0
  Te  Te8  1  0.92126807  0.57687808  0.24440851  1.0
  Te  Te9  1  0.57687808  0.24440851  0.92126807  1.0
  Te  Te10  1  0.24440851  0.92126807  0.57687808  1.0