# generated using pymatgen
data_Li5WNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25898493
_cell_length_b   5.25898540
_cell_length_c   9.77979200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.05006226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5WNO4
_chemical_formula_sum   'Li10 W2 N2 O8'
_cell_volume   226.71395248
_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  0.80704500  0.23285800  0.49272300  1
  Li  Li1  1  0.76714200  0.19295500  0.99272300  1
  Li  Li2  1  0.84767400  0.46311000  0.24490300  1
  Li  Li3  1  0.53689000  0.15232600  0.74490300  1
  Li  Li4  1  0.42558400  0.42558400  0.97332700  1
  Li  Li5  1  0.57441600  0.57441600  0.47332700  1
  Li  Li6  1  0.46311000  0.84767400  0.24490300  1
  Li  Li7  1  0.15232600  0.53689000  0.74490300  1
  Li  Li8  1  0.23285800  0.80704500  0.49272300  1
  Li  Li9  1  0.19295500  0.76714200  0.99272300  1
  W  W10  1  0.80407900  0.80407900  0.75061300  1
  W  W11  1  0.19592100  0.19592100  0.25061300  1
  N  N12  1  0.15839800  0.15839800  0.77418200  1
  N  N13  1  0.84160200  0.84160200  0.27418200  1
  O  O14  1  0.82296100  0.52630600  0.87760600  1
  O  O15  1  0.47369400  0.17703900  0.37760600  1
  O  O16  1  0.86922400  0.57536800  0.61094200  1
  O  O17  1  0.42463200  0.13077600  0.11094200  1
  O  O18  1  0.57536800  0.86922400  0.61094200  1
  O  O19  1  0.13077600  0.42463200  0.11094200  1
  O  O20  1  0.52630600  0.82296100  0.87760600  1
  O  O21  1  0.17703900  0.47369400  0.37760600  1
