# generated using pymatgen
data_Li4Nb3Cu3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24015463
_cell_length_b   6.24015463
_cell_length_c   10.58476399
_cell_angle_alpha   89.33619111
_cell_angle_beta   89.33619111
_cell_angle_gamma   58.47928852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb3Cu3(TeO8)2
_chemical_formula_sum   'Li4 Nb3 Cu3 Te2 O16'
_cell_volume   351.32021738
_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  0.66591400  0.66591400  0.90490500  1.0
  Li  Li1  1  0.00062800  0.00062800  0.00052500  1.0
  Li  Li2  1  0.00766700  0.00766700  0.47799300  1.0
  Li  Li3  1  0.34205500  0.34205500  0.40087700  1.0
  Nb  Nb4  1  0.81937700  0.81937700  0.23615200  1.0
  Nb  Nb5  1  0.65710200  0.15852200  0.71885600  1.0
  Nb  Nb6  1  0.15852200  0.65710200  0.71885600  1.0
  Cu  Cu7  1  0.82796900  0.33763500  0.21150200  1.0
  Cu  Cu8  1  0.33763500  0.82796900  0.21150200  1.0
  Cu  Cu9  1  0.16708600  0.16708600  0.72033100  1.0
  Te  Te10  1  0.63868200  0.63868200  0.49243100  1.0
  Te  Te11  1  0.32551700  0.32551700  0.01689300  1.0
  O  O12  1  0.81198100  0.31613200  0.58499200  1.0
  O  O13  1  0.52224300  0.52224300  0.35565600  1.0
  O  O14  1  0.66947000  0.66947000  0.11969800  1.0
  O  O15  1  0.99878000  0.99878000  0.28996600  1.0
  O  O16  1  0.00107100  0.00107100  0.81122300  1.0
  O  O17  1  0.31613200  0.81198100  0.58499200  1.0
  O  O18  1  0.99460900  0.53663000  0.34094700  1.0
  O  O19  1  0.53663000  0.99460900  0.34094700  1.0
  O  O20  1  0.16361400  0.16361400  0.09508200  1.0
  O  O21  1  0.86033500  0.86033500  0.60797500  1.0
  O  O22  1  0.52710600  0.00838100  0.82245500  1.0
  O  O23  1  0.00838100  0.52710600  0.82245500  1.0
  O  O24  1  0.34370500  0.34370500  0.61000100  1.0
  O  O25  1  0.65543400  0.15152800  0.09785200  1.0
  O  O26  1  0.49115300  0.49115300  0.81495700  1.0
  O  O27  1  0.15152800  0.65543400  0.09785200  1.0