# generated using pymatgen
data_Li2Ni3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97655534
_cell_length_b   5.97655508
_cell_length_c   5.97655492
_cell_angle_alpha   58.50082646
_cell_angle_beta   58.50082915
_cell_angle_gamma   58.50083609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3SnO8
_chemical_formula_sum   'Li2 Ni3 Sn1 O8'
_cell_volume   145.77479378
_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  0.12059500  0.12059500  0.12059500  1.0
  Li  Li1  1  0.87940500  0.87940500  0.87940500  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26497400  0.26497400  0.26497400  1.0
  O  O7  1  0.25435800  0.25435800  0.71541000  1.0
  O  O8  1  0.25435800  0.71541000  0.25435800  1.0
  O  O9  1  0.71541000  0.25435800  0.25435800  1.0
  O  O10  1  0.28459000  0.74564200  0.74564200  1.0
  O  O11  1  0.74564200  0.28459000  0.74564200  1.0
  O  O12  1  0.74564200  0.74564200  0.28459000  1.0
  O  O13  1  0.73502600  0.73502600  0.73502600  1.0