# generated using pymatgen
data_LiW2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01745335
_cell_length_b   5.01745948
_cell_length_c   10.51294225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiW2N3
_chemical_formula_sum   'Li4 W8 N12'
_cell_volume   229.20398483
_cell_formula_units_Z   4
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  0.33333410  0.66666550  0.00000004  1.0
  Li  Li1  1  0.33333410  0.66666550  0.49999996  1.0
  Li  Li2  1  0.66666590  0.33333450  0.50000004  1.0
  Li  Li3  1  0.66666590  0.33333450  0.99999996  1.0
  W  W4  1  0.00000101  0.33851022  0.25000000  1.0
  W  W5  1  0.66148988  0.99999786  0.75000000  1.0
  W  W6  1  0.33850913  0.33850864  0.75000000  1.0
  W  W7  1  0.00000000  0.00000000  0.50000000  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0
  W  W9  1  0.66149087  0.66149136  0.25000000  1.0
  W  W10  1  0.33851012  0.00000214  0.25000000  1.0
  W  W11  1  0.99999899  0.66148978  0.75000000  1.0
  N  N12  1  0.67204330  0.67204261  0.62674071  1.0
  N  N13  1  0.67204330  0.67204261  0.87325929  1.0
  N  N14  1  0.32795670  0.32795739  0.12674071  1.0
  N  N15  1  0.32795670  0.32795739  0.37325929  1.0
  N  N16  1  0.32795525  0.99999751  0.87325911  1.0
  N  N17  1  0.32795525  0.99999751  0.62674089  1.0
  N  N18  1  0.00000168  0.67204574  0.37325939  1.0
  N  N19  1  0.00000168  0.67204574  0.12674061  1.0
  N  N20  1  0.67204475  0.00000249  0.12674089  1.0
  N  N21  1  0.67204475  0.00000249  0.37325911  1.0
  N  N22  1  0.99999832  0.32795426  0.87325939  1.0
  N  N23  1  0.99999832  0.32795426  0.62674061  1.0