# generated using pymatgen
data_Li4Ni3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31850741
_cell_length_b   10.31848077
_cell_length_c   14.57382532
_cell_angle_alpha   19.67856877
_cell_angle_beta   19.67850412
_cell_angle_gamma   33.91128105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3WO8
_chemical_formula_sum   'Li4 Ni3 W1 O8'
_cell_volume   152.37791593
_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  0.00000100  0.00000000  0.49999900  1
  Li  Li1  1  0.99999700  0.49999900  0.50000200  1
  Li  Li2  1  0.50000200  0.00000400  0.49999600  1
  Li  Li3  1  0.49999600  0.50000200  0.50000100  1
  Ni  Ni4  1  0.99999800  0.49999600  0.00000500  1
  Ni  Ni5  1  0.50000200  0.00000200  0.99999700  1
  Ni  Ni6  1  0.50000300  0.49999800  0.99999900  1
  W  W7  1  0.00000400  0.99999900  0.99999800  1
  O  O8  1  0.99999000  0.99999300  0.26027900  1
  O  O9  1  0.99998000  0.53814700  0.22957900  1
  O  O10  1  0.53815100  0.99997800  0.22957900  1
  O  O11  1  0.00000300  0.00001300  0.73972300  1
  O  O12  1  0.46183700  0.46183000  0.30588600  1
  O  O13  1  0.00001900  0.46185200  0.77042100  1
  O  O14  1  0.46184900  0.00001900  0.77042300  1
  O  O15  1  0.53816900  0.53816800  0.69411200  1
