# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14316287
_cell_length_b   8.90847726
_cell_length_c   9.46483348
_cell_angle_alpha   81.17224650
_cell_angle_beta   89.75624897
_cell_angle_gamma   75.53765412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   575.93237171
_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  0.59547000  0.35004800  0.01186400  1
  Nb  Nb1  1  0.52158500  0.64842800  0.63690000  1
  Nb  Nb2  1  0.48168100  0.36434000  0.37706100  1
  Te  Te3  1  0.19025600  0.90577300  0.16244300  1
  Te  Te4  1  0.10071300  0.18900700  0.98131700  1
  Te  Te5  1  0.91964200  0.80724700  0.01991000  1
  Te  Te6  1  0.83624700  0.08563400  0.83040000  1
  Cl  Cl7  1  0.45754900  0.18758100  0.17991400  1
  Cl  Cl8  1  0.38121100  0.47771000  0.81759700  1
  Cl  Cl9  1  0.79536800  0.20293600  0.42778400  1
  Cl  Cl10  1  0.16978200  0.52702500  0.28333800  1
  Cl  Cl11  1  0.62071800  0.51523200  0.17854900  1
  Cl  Cl12  1  0.33622600  0.20051300  0.52976000  1
  Cl  Cl13  1  0.83194800  0.47537300  0.72446800  1
  Cl  Cl14  1  0.66312400  0.78937000  0.46031900  1
  Cl  Cl15  1  0.20471100  0.78920300  0.57266500  1
  Cl  Cl16  1  0.54730200  0.81439300  0.80914400  1
  O  O17  1  0.50387500  0.49875600  0.50370700  1
