# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39158906
_cell_length_b   8.62551477
_cell_length_c   9.59320440
_cell_angle_alpha   83.40570076
_cell_angle_beta   90.95437548
_cell_angle_gamma   74.19484515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   583.87433784
_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  0.50000000  0.00000000  0.00000000  1
  Nb  Nb1  1  0.51830800  0.63876800  0.63717800  1
  Nb  Nb2  1  0.48169200  0.36123200  0.36282200  1
  Te  Te3  1  0.16886700  0.91176000  0.16799900  1
  Te  Te4  1  0.06168500  0.20602600  0.99557900  1
  Te  Te5  1  0.93831500  0.79397400  0.00442100  1
  Te  Te6  1  0.83113300  0.08824000  0.83200100  1
  Cl  Cl7  1  0.44666600  0.16875400  0.17987700  1
  Cl  Cl8  1  0.40335700  0.48484300  0.81703500  1
  Cl  Cl9  1  0.78413200  0.18968100  0.41937700  1
  Cl  Cl10  1  0.16560600  0.52702000  0.28035100  1
  Cl  Cl11  1  0.59664300  0.51515700  0.18296500  1
  Cl  Cl12  1  0.33641000  0.20699400  0.51705800  1
  Cl  Cl13  1  0.83439400  0.47298000  0.71964900  1
  Cl  Cl14  1  0.66359000  0.79300600  0.48294200  1
  Cl  Cl15  1  0.21586800  0.81031900  0.58062300  1
  Cl  Cl16  1  0.55333400  0.83124600  0.82012300  1
  O  O17  1  0.50000000  0.50000000  0.50000000  1
