# generated using pymatgen
data_LiLa4Ni3WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55631953
_cell_length_b   8.50347100
_cell_length_c   5.53108295
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.37669515
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4Ni3WO12
_chemical_formula_sum   'Li1 La4 Ni3 W1 O12'
_cell_volume   261.31715464
_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  0.00000000  0.00000000  0.50000000  1
  La  La1  1  0.50000000  0.27865400  0.00000000  1
  La  La2  1  0.00000000  0.69288200  0.50000000  1
  La  La3  1  0.50000000  0.72134600  0.00000000  1
  La  La4  1  0.00000000  0.30711800  0.50000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1
  W  W8  1  0.50000000  0.00000000  0.50000000  1
  O  O9  1  0.00000000  0.25352500  0.00000000  1
  O  O10  1  0.50000000  0.75505100  0.50000000  1
  O  O11  1  0.25043500  0.50000000  0.25347400  1
  O  O12  1  0.75684000  0.00000000  0.74411700  1
  O  O13  1  0.24793700  0.50000000  0.74415000  1
  O  O14  1  0.75055500  0.00000000  0.25896900  1
  O  O15  1  0.00000000  0.74647500  0.00000000  1
  O  O16  1  0.50000000  0.24494900  0.50000000  1
  O  O17  1  0.74956500  0.50000000  0.74652600  1
  O  O18  1  0.24316000  0.00000000  0.25588300  1
  O  O19  1  0.75206300  0.50000000  0.25585000  1
  O  O20  1  0.24944500  0.00000000  0.74103100  1
