# generated using pymatgen
data_Li3Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07136070
_cell_length_b   6.07136070
_cell_length_c   6.07136053
_cell_angle_alpha   59.77333237
_cell_angle_beta   59.77333237
_cell_angle_gamma   59.77333376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3TeO8
_chemical_formula_sum   'Li3 Co3 Te1 O8'
_cell_volume   157.43535810
_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
  Li  Li0  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.73660800  0.73660800  0.73660800  1.0
  O  O8  1  0.77096000  0.22862200  0.22862200  1.0
  O  O9  1  0.22862200  0.77096000  0.22862200  1.0
  O  O10  1  0.26339200  0.26339200  0.26339200  1.0
  O  O11  1  0.22862200  0.22862200  0.77096000  1.0
  O  O12  1  0.22904000  0.77137800  0.77137800  1.0
  O  O13  1  0.77137800  0.22904000  0.77137800  1.0
  O  O14  1  0.77137800  0.77137800  0.22904000  1.0