# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96709041
_cell_length_b   8.97699755
_cell_length_c   9.58075071
_cell_angle_alpha   81.10223608
_cell_angle_beta   88.56259401
_cell_angle_gamma   74.52776218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   570.46654244
_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  0.88010100  0.75525100  0.66992100  1
  Nb  Nb1  1  0.51210400  0.62615100  0.62925100  1
  Nb  Nb2  1  0.48368900  0.35226200  0.35593900  1
  Te  Te3  1  0.18956600  0.90301600  0.15865300  1
  Te  Te4  1  0.08465900  0.18713800  0.98546600  1
  Te  Te5  1  0.90128000  0.80989600  0.02853800  1
  Te  Te6  1  0.79822100  0.09427300  0.85380200  1
  Cl  Cl7  1  0.46076100  0.18126100  0.19494700  1
  Cl  Cl8  1  0.38842100  0.49201900  0.82498200  1
  Cl  Cl9  1  0.80675400  0.20788700  0.42856600  1
  Cl  Cl10  1  0.15599900  0.52401400  0.28960800  1
  Cl  Cl11  1  0.61307900  0.51779200  0.18501000  1
  Cl  Cl12  1  0.33898200  0.21559600  0.53907700  1
  Cl  Cl13  1  0.85385300  0.48261900  0.70898400  1
  Cl  Cl14  1  0.66250400  0.79448200  0.46485200  1
  Cl  Cl15  1  0.18890300  0.80822800  0.57875200  1
  Cl  Cl16  1  0.57329600  0.81874900  0.80272700  1
  O  O17  1  0.49671400  0.50079600  0.50092300  1
