# generated using pymatgen
data_LiNbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77535400
_cell_length_b   4.77535400
_cell_length_c   9.43008800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbWO6
_chemical_formula_sum   'Li2 Nb2 W2 O12'
_cell_volume   215.04378169
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.42530100  1
  Li  Li1  1  0.50000000  0.00000000  0.57469900  1
  Nb  Nb2  1  0.00000000  0.50000000  0.09193900  1
  Nb  Nb3  1  0.50000000  0.00000000  0.90806100  1
  W  W4  1  0.50000000  0.00000000  0.26640100  1
  W  W5  1  0.00000000  0.50000000  0.73359900  1
  O  O6  1  0.28757900  0.78757900  0.77286900  1
  O  O7  1  0.70000400  0.20000400  0.39106600  1
  O  O8  1  0.20000400  0.29999600  0.60893400  1
  O  O9  1  0.79999600  0.70000400  0.60893400  1
  O  O10  1  0.71242100  0.21242100  0.77286900  1
  O  O11  1  0.78757900  0.71242100  0.22713100  1
  O  O12  1  0.21242100  0.28757900  0.22713100  1
  O  O13  1  0.30514000  0.80514000  0.08046200  1
  O  O14  1  0.69486000  0.19486000  0.08046200  1
  O  O15  1  0.80514000  0.69486000  0.91953800  1
  O  O16  1  0.19486000  0.30514000  0.91953800  1
  O  O17  1  0.29999600  0.79999600  0.39106600  1
