# generated using pymatgen
data_Li2Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91374561
_cell_length_b   5.91374561
_cell_length_c   5.91374565
_cell_angle_alpha   58.97218185
_cell_angle_beta   58.97218185
_cell_angle_gamma   58.97218000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3TeO8
_chemical_formula_sum   'Li2 Co3 Te1 O8'
_cell_volume   142.81305971
_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  0.86718400  0.86718400  0.86718400  1.0
  Li  Li1  1  0.13281600  0.13281600  0.13281600  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73144600  0.73144600  0.73144600  1.0
  O  O7  1  0.28234300  0.73662400  0.73662400  1.0
  O  O8  1  0.73662400  0.73662400  0.28234300  1.0
  O  O9  1  0.73662400  0.28234300  0.73662400  1.0
  O  O10  1  0.26337600  0.71765700  0.26337600  1.0
  O  O11  1  0.26337600  0.26337600  0.71765700  1.0
  O  O12  1  0.71765700  0.26337600  0.26337600  1.0
  O  O13  1  0.26855400  0.26855400  0.26855400  1.0