# generated using pymatgen
data_Li4Ni3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33973503
_cell_length_b   10.35034384
_cell_length_c   14.65289696
_cell_angle_alpha   19.42691290
_cell_angle_beta   19.43159866
_cell_angle_gamma   33.43344618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3SnO8
_chemical_formula_sum   'Li4 Ni3 Sn1 O8'
_cell_volume   150.72347648
_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  0.99995100  0.99994200  0.50006600  1.0
  Li  Li1  1  0.99993500  0.49992500  0.50008800  1.0
  Li  Li2  1  0.49993100  0.99992900  0.50008800  1.0
  Li  Li3  1  0.49997800  0.49997200  0.50003000  1.0
  Ni  Ni4  1  0.00021300  0.50015200  0.99975700  1.0
  Ni  Ni5  1  0.50010200  0.00018300  0.99980100  1.0
  Ni  Ni6  1  0.49985500  0.49987500  0.00016800  1.0
  Sn  Sn7  1  0.00033300  0.00034000  0.99957400  1.0
  O  O8  1  0.99225100  0.99417000  0.27402300  1.0
  O  O9  1  0.00746300  0.50489000  0.24475900  1.0
  O  O10  1  0.50406700  0.00149500  0.24867600  1.0
  O  O11  1  0.00758100  0.00566100  0.72621600  1.0
  O  O12  1  0.50238000  0.50307300  0.25140400  1.0
  O  O13  1  0.99245000  0.49510600  0.75531200  1.0
  O  O14  1  0.49593100  0.99841200  0.75139600  1.0
  O  O15  1  0.49758000  0.49687400  0.74864000  1.0