# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86543734
_cell_length_b   8.87855528
_cell_length_c   9.63274961
_cell_angle_alpha   79.96298042
_cell_angle_beta   87.93731981
_cell_angle_gamma   74.39098046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   556.81954749
_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  0.20934300  0.06994300  0.41579600  1
  Nb  Nb1  1  0.52452800  0.64560100  0.63580800  1
  Nb  Nb2  1  0.48174200  0.37292700  0.37242100  1
  Te  Te3  1  0.20110000  0.89191100  0.14102700  1
  Te  Te4  1  0.09281400  0.18888400  0.97837200  1
  Te  Te5  1  0.90544800  0.80745300  0.01064100  1
  Te  Te6  1  0.81692200  0.09644900  0.83487300  1
  Cl  Cl7  1  0.41549300  0.16677800  0.22477900  1
  Cl  Cl8  1  0.36904200  0.49286900  0.80592300  1
  Cl  Cl9  1  0.81153900  0.19133100  0.42586900  1
  Cl  Cl10  1  0.14841500  0.52703400  0.29473300  1
  Cl  Cl11  1  0.61555600  0.49882400  0.17170300  1
  Cl  Cl12  1  0.33782000  0.21308800  0.55990900  1
  Cl  Cl13  1  0.85077200  0.47675600  0.70823500  1
  Cl  Cl14  1  0.66465200  0.79425200  0.45243000  1
  Cl  Cl15  1  0.19051400  0.81480000  0.55864900  1
  Cl  Cl16  1  0.54388300  0.81918600  0.79778300  1
  O  O17  1  0.50560200  0.50334400  0.49676200  1
