# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96480969
_cell_length_b   8.83641038
_cell_length_c   9.53770417
_cell_angle_alpha   82.41858878
_cell_angle_beta   90.04153799
_cell_angle_gamma   74.31940429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   559.79445781
_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  0.10082500  0.07364500  0.57708500  1
  Nb  Nb1  1  0.52686700  0.63687700  0.63987000  1
  Nb  Nb2  1  0.47652500  0.36834900  0.36350500  1
  Te  Te3  1  0.18797500  0.90711300  0.16083400  1
  Te  Te4  1  0.09013800  0.19544200  0.99308900  1
  Te  Te5  1  0.91568400  0.81002900  0.00988000  1
  Te  Te6  1  0.81136800  0.10080900  0.84223100  1
  Cl  Cl7  1  0.44711100  0.17383900  0.20615200  1
  Cl  Cl8  1  0.38717400  0.48802600  0.81536100  1
  Cl  Cl9  1  0.81109900  0.19579800  0.42514500  1
  Cl  Cl10  1  0.14514700  0.51814200  0.29522600  1
  Cl  Cl11  1  0.60526800  0.51449400  0.18411600  1
  Cl  Cl12  1  0.34955400  0.20811700  0.55468300  1
  Cl  Cl13  1  0.85460700  0.47666500  0.71826000  1
  Cl  Cl14  1  0.65796100  0.79077800  0.46599400  1
  Cl  Cl15  1  0.18471200  0.79818500  0.56836800  1
  Cl  Cl16  1  0.53762300  0.82411900  0.80634000  1
  O  O17  1  0.50295500  0.49814600  0.50243200  1
