# generated using pymatgen
data_LiNb2Te4Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00831506
_cell_length_b   8.91026762
_cell_length_c   9.50501474
_cell_angle_alpha   81.32332801
_cell_angle_beta   88.87997431
_cell_angle_gamma   74.61286996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2Te4Cl10O
_chemical_formula_sum   'Li1 Nb2 Te4 Cl10 O1'
_cell_volume   565.59393256
_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  0.25803400  0.00006500  0.68835100  1
  Nb  Nb1  1  0.52458700  0.62699100  0.63110400  1
  Nb  Nb2  1  0.48094400  0.36188900  0.35637600  1
  Te  Te3  1  0.17488300  0.90669400  0.16768100  1
  Te  Te4  1  0.08632000  0.19069000  0.98849100  1
  Te  Te5  1  0.91192200  0.80646100  0.01825000  1
  Te  Te6  1  0.81872600  0.09016900  0.83879300  1
  Cl  Cl7  1  0.44869700  0.18062100  0.19917200  1
  Cl  Cl8  1  0.38753500  0.49016200  0.82180600  1
  Cl  Cl9  1  0.79456400  0.19973800  0.43136200  1
  Cl  Cl10  1  0.15280800  0.52718100  0.28891400  1
  Cl  Cl11  1  0.61184600  0.51570100  0.18098000  1
  Cl  Cl12  1  0.32190600  0.22160000  0.54604600  1
  Cl  Cl13  1  0.84812700  0.48094500  0.71503000  1
  Cl  Cl14  1  0.65597800  0.79507700  0.46559900  1
  Cl  Cl15  1  0.19162100  0.80140200  0.57493000  1
  Cl  Cl16  1  0.53686400  0.82683100  0.80918700  1
  O  O17  1  0.49834300  0.49921300  0.49935600  1
