# generated using pymatgen
data_Li5Cu5(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27328536
_cell_length_b   5.27328536
_cell_length_c   9.79064712
_cell_angle_alpha   87.45512259
_cell_angle_beta   87.45512259
_cell_angle_gamma   113.47124986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu5(TeO6)2
_chemical_formula_sum   'Li5 Cu5 Te2 O12'
_cell_volume   248.90794432
_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  0.83602600  0.67437500  0.25241500  1.0
  Li  Li1  1  0.66960600  0.83735900  0.74420400  1.0
  Li  Li2  1  0.32562500  0.16397400  0.74758500  1.0
  Li  Li3  1  0.16264100  0.33039400  0.25579600  1.0
  Li  Li4  1  0.08683500  0.91316500  0.50000000  1.0
  Cu  Cu5  1  0.91612500  0.08387500  0.00000000  1.0
  Cu  Cu6  1  0.00179000  0.49894400  0.74947800  1.0
  Cu  Cu7  1  0.50105600  0.99821000  0.25052200  1.0
  Cu  Cu8  1  0.59400600  0.40599400  0.00000000  1.0
  Cu  Cu9  1  0.40470900  0.59529100  0.50000000  1.0
  Te  Te10  1  0.74621700  0.25378300  0.50000000  1.0
  Te  Te11  1  0.25603400  0.74396600  0.00000000  1.0
  O  O12  1  0.99074200  0.19077900  0.63062900  1.0
  O  O13  1  0.80922100  0.00925800  0.36937100  1.0
  O  O14  1  0.94374800  0.43449700  0.09958200  1.0
  O  O15  1  0.56550300  0.05625200  0.90041800  1.0
  O  O16  1  0.69043100  0.51759200  0.62296800  1.0
  O  O17  1  0.48240800  0.30956900  0.37703200  1.0
  O  O18  1  0.50638400  0.67933200  0.12688400  1.0
  O  O19  1  0.32066800  0.49361600  0.87311600  1.0
  O  O20  1  0.43483900  0.94448100  0.59894300  1.0
  O  O21  1  0.05551900  0.56516100  0.40105700  1.0
  O  O22  1  0.19250900  0.99264300  0.12955600  1.0
  O  O23  1  0.00735700  0.80749100  0.87044400  1.0