# generated using pymatgen
data_Li3Cu3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03290334
_cell_length_b   6.03290334
_cell_length_c   6.03290358
_cell_angle_alpha   60.33517752
_cell_angle_beta   60.33517752
_cell_angle_gamma   60.33518384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu3TeO8
_chemical_formula_sum   'Li3 Cu3 Te1 O8'
_cell_volume   156.43899247
_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
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.73166000  0.73166000  0.73166000  1
  O  O8  1  0.77624100  0.22789100  0.22789100  1
  O  O9  1  0.22789100  0.22789100  0.77624100  1
  O  O10  1  0.26834000  0.26834000  0.26834000  1
  O  O11  1  0.22789100  0.77624100  0.22789100  1
  O  O12  1  0.22375900  0.77210900  0.77210900  1
  O  O13  1  0.77210900  0.77210900  0.22375900  1
  O  O14  1  0.77210900  0.22375900  0.77210900  1
