# generated using pymatgen
data_Li4Co3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01455815
_cell_length_b   6.01455815
_cell_length_c   6.01455822
_cell_angle_alpha   60.95335194
_cell_angle_beta   60.95335194
_cell_angle_gamma   60.95334922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3TeO8
_chemical_formula_sum   'Li4 Co3 Te1 O8'
_cell_volume   157.15436036
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.26094800  0.26094800  0.26094800  1
  O  O9  1  0.76925700  0.76925700  0.22665300  1
  O  O10  1  0.22665300  0.76925700  0.76925700  1
  O  O11  1  0.73905200  0.73905200  0.73905200  1
  O  O12  1  0.76925700  0.22665300  0.76925700  1
  O  O13  1  0.23074300  0.23074300  0.77334700  1
  O  O14  1  0.77334700  0.23074300  0.23074300  1
  O  O15  1  0.23074300  0.77334700  0.23074300  1
