# generated using pymatgen
data_Li5Cu3(TeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43813600
_cell_length_b   5.62272063
_cell_length_c   8.18496420
_cell_angle_alpha   98.92305931
_cell_angle_beta   108.77018615
_cell_angle_gamma   105.67881309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu3(TeO5)2
_chemical_formula_sum   'Li5 Cu3 Te2 O10'
_cell_volume   219.95475601
_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  0.23118900  0.89555300  0.37599800  1
  Li  Li1  1  0.40980600  0.28483800  0.81736100  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.59019400  0.71516200  0.18263900  1
  Li  Li4  1  0.76881100  0.10444700  0.62400200  1
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu6  1  0.76761600  0.86122900  0.89141300  1
  Cu  Cu7  1  0.23238400  0.13877100  0.10858700  1
  Te  Te8  1  0.13537000  0.69454300  0.69586800  1
  Te  Te9  1  0.86463000  0.30545700  0.30413200  1
  O  O10  1  0.04955000  0.98732200  0.78904600  1
  O  O11  1  0.41336400  0.66952600  0.90316500  1
  O  O12  1  0.16088000  0.37138500  0.55385200  1
  O  O13  1  0.16161300  0.53364900  0.25126700  1
  O  O14  1  0.40710800  0.90881900  0.63251100  1
  O  O15  1  0.59289200  0.09118100  0.36748900  1
  O  O16  1  0.83838700  0.46635100  0.74873300  1
  O  O17  1  0.83912000  0.62861500  0.44614800  1
  O  O18  1  0.58663600  0.33047400  0.09683500  1
  O  O19  1  0.95045000  0.01267800  0.21095400  1
