# generated using pymatgen
data_Li2Cu2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21889795
_cell_length_b   5.21889795
_cell_length_c   5.45524065
_cell_angle_alpha   104.29642476
_cell_angle_beta   104.29642476
_cell_angle_gamma   112.43785564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2TeO6
_chemical_formula_sum   'Li2 Cu2 Te1 O6'
_cell_volume   123.04798617
_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  0.80926800  0.19073200  0.50000000  1.0
  Li  Li1  1  0.19073200  0.80926800  0.50000000  1.0
  Cu  Cu2  1  0.33607100  0.66392900  0.00000000  1.0
  Cu  Cu3  1  0.66392900  0.33607100  0.00000000  1.0
  Te  Te4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.76291900  0.76291900  0.17689900  1.0
  O  O6  1  0.23708100  0.23708100  0.82310100  1.0
  O  O7  1  0.02316900  0.35561000  0.24635000  1.0
  O  O8  1  0.35561000  0.02316900  0.24635000  1.0
  O  O9  1  0.97683100  0.64439000  0.75365000  1.0
  O  O10  1  0.64439000  0.97683100  0.75365000  1.0