# generated using pymatgen
data_Li3Ni4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00955227
_cell_length_b   6.00955259
_cell_length_c   5.98198471
_cell_angle_alpha   89.89423812
_cell_angle_beta   60.09990103
_cell_angle_gamma   59.62648050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni4SnO8
_chemical_formula_sum   'Li3 Ni4 Sn1 O8'
_cell_volume   152.26731723
_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  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.48562000  0.25438200  0.76876200  1.0
  O  O9  1  0.99175900  0.25332000  0.75400200  1.0
  O  O10  1  0.49931800  0.74576100  0.75400200  1.0
  O  O11  1  0.97704400  0.74925400  0.77221000  1.0
  O  O12  1  0.02295600  0.25074600  0.22779000  1.0
  O  O13  1  0.50068200  0.25423900  0.24599800  1.0
  O  O14  1  0.00824100  0.74668000  0.24599800  1.0
  O  O15  1  0.51438000  0.74561800  0.23123800  1.0