# generated using pymatgen
data_Li5Ni5(SnO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21174096
_cell_length_b   5.21174096
_cell_length_c   9.94206931
_cell_angle_alpha   84.82528279
_cell_angle_beta   84.82528279
_cell_angle_gamma   120.09874933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni5(SnO6)2
_chemical_formula_sum   'Li5 Ni5 Sn2 O12'
_cell_volume   229.79198759
_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  0.81529500  0.67974700  0.25184700  1
  Li  Li1  1  0.67684600  0.82647100  0.74467700  1
  Li  Li2  1  0.32025300  0.18470500  0.74815300  1
  Li  Li3  1  0.17352900  0.32315400  0.25532300  1
  Li  Li4  1  0.08640700  0.91359300  0.50000000  1
  Ni  Ni5  1  0.91567300  0.08432700  0.00000000  1
  Ni  Ni6  1  0.00008500  0.50359800  0.74666000  1
  Ni  Ni7  1  0.49640200  0.99991500  0.25334000  1
  Ni  Ni8  1  0.58444300  0.41555700  0.00000000  1
  Ni  Ni9  1  0.41891200  0.58108800  0.50000000  1
  Sn  Sn10  1  0.75235800  0.24764200  0.50000000  1
  Sn  Sn11  1  0.25017900  0.74982100  0.00000000  1
  O  O12  1  0.03603400  0.22323500  0.62557200  1
  O  O13  1  0.77676500  0.96396600  0.37442800  1
  O  O14  1  0.87082900  0.37169600  0.11949000  1
  O  O15  1  0.62830400  0.12917100  0.88051000  1
  O  O16  1  0.69810700  0.52905000  0.61977600  1
  O  O17  1  0.47095000  0.30189300  0.38022400  1
  O  O18  1  0.54242400  0.71965200  0.12016000  1
  O  O19  1  0.28034800  0.45757600  0.87984000  1
  O  O20  1  0.38034700  0.85272600  0.61748200  1
  O  O21  1  0.14727400  0.61965300  0.38251800  1
  O  O22  1  0.21810800  0.03987100  0.12232900  1
  O  O23  1  0.96012900  0.78189200  0.87767100  1
