# generated using pymatgen
data_Li4Cu3Ni3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90431540
_cell_length_b   5.90431540
_cell_length_c   9.70895398
_cell_angle_alpha   89.30872682
_cell_angle_beta   89.30872682
_cell_angle_gamma   60.29303961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3Ni3(TeO8)2
_chemical_formula_sum   'Li4 Cu3 Ni3 Te2 O16'
_cell_volume   293.95087128
_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  0.66236400  0.66236400  0.08880100  1.0
  Li  Li1  1  0.00537200  0.00537200  0.01355400  1.0
  Li  Li2  1  0.00138600  0.00138600  0.51592700  1.0
  Li  Li3  1  0.32679600  0.32679600  0.58704000  1.0
  Cu  Cu4  1  0.33999500  0.82587800  0.78803800  1.0
  Cu  Cu5  1  0.82587800  0.33999500  0.78803800  1.0
  Cu  Cu6  1  0.16864500  0.16864500  0.28827000  1.0
  Ni  Ni7  1  0.82927300  0.82927300  0.78729600  1.0
  Ni  Ni8  1  0.16973000  0.65919200  0.28748800  1.0
  Ni  Ni9  1  0.65919200  0.16973000  0.28748800  1.0
  Te  Te10  1  0.66628300  0.66628300  0.51571700  1.0
  Te  Te11  1  0.33651100  0.33651100  0.01877200  1.0
  O  O12  1  0.33879200  0.83058600  0.41069500  1.0
  O  O13  1  0.51129200  0.51129200  0.63821700  1.0
  O  O14  1  0.65671600  0.65671600  0.88248300  1.0
  O  O15  1  0.00884600  0.00884600  0.70808600  1.0
  O  O16  1  0.00545300  0.00545300  0.20412200  1.0
  O  O17  1  0.83058600  0.33879200  0.41069500  1.0
  O  O18  1  0.51538100  0.96146000  0.64915700  1.0
  O  O19  1  0.96146000  0.51538100  0.64915700  1.0
  O  O20  1  0.17642900  0.17642900  0.91059200  1.0
  O  O21  1  0.83204000  0.83204000  0.41217400  1.0
  O  O22  1  0.03210100  0.48426200  0.14705800  1.0
  O  O23  1  0.48426200  0.03210100  0.14705800  1.0
  O  O24  1  0.32529700  0.32529700  0.38296700  1.0
  O  O25  1  0.17073700  0.66615500  0.91157300  1.0
  O  O26  1  0.48223700  0.48223700  0.15010000  1.0
  O  O27  1  0.66615500  0.17073700  0.91157300  1.0