# generated using pymatgen
data_Li4Fe2Cu3Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28014786
_cell_length_b   6.11330002
_cell_length_c   9.70003023
_cell_angle_alpha   89.38413724
_cell_angle_beta   87.81844308
_cell_angle_gamma   118.81438113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Cu3Te3O16
_chemical_formula_sum   'Li4 Fe2 Cu3 Te3 O16'
_cell_volume   325.88174481
_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  0.34745800  0.68388700  0.90419600  1.0
  Li  Li1  1  0.00553400  0.99349400  0.01018600  1.0
  Li  Li2  1  0.05093400  0.02414200  0.48010800  1.0
  Li  Li3  1  0.69131300  0.34712000  0.38213100  1.0
  Fe  Fe4  1  0.29877400  0.63225700  0.47386800  1.0
  Fe  Fe5  1  0.62041600  0.31637100  0.00688300  1.0
  Cu  Cu6  1  0.16216900  0.82878300  0.21197500  1.0
  Cu  Cu7  1  0.16169200  0.33420500  0.20949900  1.0
  Cu  Cu8  1  0.33887700  0.18276000  0.71156500  1.0
  Te  Te9  1  0.64742500  0.82531900  0.21811500  1.0
  Te  Te10  1  0.83983800  0.66396300  0.71652600  1.0
  Te  Te11  1  0.82369200  0.16184100  0.71904700  1.0
  O  O12  1  0.14764600  0.82239200  0.60266100  1.0
  O  O13  1  0.05084000  0.52154900  0.33794700  1.0
  O  O14  1  0.34185800  0.67543900  0.11539100  1.0
  O  O15  1  0.97561900  0.98697200  0.29537600  1.0
  O  O16  1  0.97860200  0.96176400  0.82536400  1.0
  O  O17  1  0.19450800  0.33198300  0.58731600  1.0
  O  O18  1  0.51610400  0.96733800  0.35570900  1.0
  O  O19  1  0.51643400  0.54139400  0.34778300  1.0
  O  O20  1  0.31024700  0.15934000  0.09663600  1.0
  O  O21  1  0.70478300  0.83047600  0.60150900  1.0
  O  O22  1  0.53621300  0.49971900  0.83199500  1.0
  O  O23  1  0.51197400  0.04689800  0.83713000  1.0
  O  O24  1  0.70694300  0.37617900  0.59602100  1.0
  O  O25  1  0.77744200  0.65714200  0.09486500  1.0
  O  O26  1  0.96365600  0.50439100  0.84647200  1.0
  O  O27  1  0.77900900  0.12318200  0.09156500  1.0