# generated using pymatgen
data_Li2Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97413600
_cell_length_b   6.02594005
_cell_length_c   6.03372097
_cell_angle_alpha   91.70161400
_cell_angle_beta   118.60278938
_cell_angle_gamma   119.02207413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3TeO8
_chemical_formula_sum   'Li2 Co3 Te1 O8'
_cell_volume   156.75032697
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.43772900  0.70630800  0.19354800  1
  O  O7  1  0.01372000  0.77400100  0.77976600  1
  O  O8  1  0.00880400  0.24739100  0.78974600  1
  O  O9  1  0.54443600  0.76658600  0.77405600  1
  O  O10  1  0.45556400  0.23341400  0.22594400  1
  O  O11  1  0.99119600  0.75260900  0.21025400  1
  O  O12  1  0.98628000  0.22599900  0.22023400  1
  O  O13  1  0.56227100  0.29369200  0.80645200  1
