# generated using pymatgen
data_LiLa4Ni3WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47223381
_cell_length_b   8.69716600
_cell_length_c   5.56789786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16787667
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4Ni3WO12
_chemical_formula_sum   'Li1 La4 Ni3 W1 O12'
_cell_volume   264.99141225
_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  0.50000000  0.50000000  0.00000000  1
  La  La1  1  0.50000000  0.21715600  0.00000000  1
  La  La2  1  0.00000000  0.70435000  0.50000000  1
  La  La3  1  0.50000000  0.78284400  0.00000000  1
  La  La4  1  0.00000000  0.29565000  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  0.24074300  0.00000000  1
  O  O10  1  0.50000000  0.76302000  0.50000000  1
  O  O11  1  0.28000000  0.50000000  0.22351300  1
  O  O12  1  0.79947800  0.00000000  0.67943200  1
  O  O13  1  0.20652000  0.50000000  0.70438400  1
  O  O14  1  0.67560700  0.00000000  0.17830000  1
  O  O15  1  0.00000000  0.75925700  0.00000000  1
  O  O16  1  0.50000000  0.23698000  0.50000000  1
  O  O17  1  0.72000000  0.50000000  0.77648700  1
  O  O18  1  0.20052200  0.00000000  0.32056800  1
  O  O19  1  0.79348000  0.50000000  0.29561600  1
  O  O20  1  0.32439300  0.00000000  0.82170000  1
