# generated using pymatgen
data_Li3Cu4TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93109680
_cell_length_b   5.93109680
_cell_length_c   6.57899060
_cell_angle_alpha   58.95130182
_cell_angle_beta   58.95130182
_cell_angle_gamma   66.21435529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu4TeO8
_chemical_formula_sum   'Li3 Cu4 Te1 O8'
_cell_volume   166.87137432
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1
  Te  Te7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.74745900  0.74745900  0.79833200  1
  O  O9  1  0.27891100  0.71412900  0.21626300  1
  O  O10  1  0.71412900  0.27891100  0.21626300  1
  O  O11  1  0.25254100  0.25254100  0.20166800  1
  O  O12  1  0.25113700  0.25113700  0.69162300  1
  O  O13  1  0.72108900  0.28587100  0.78373700  1
  O  O14  1  0.28587100  0.72108900  0.78373700  1
  O  O15  1  0.74886300  0.74886300  0.30837700  1
