# generated using pymatgen
data_Li5Ni3(SnO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18683300
_cell_length_b   5.21494082
_cell_length_c   7.97763554
_cell_angle_alpha   108.09386237
_cell_angle_beta   101.22345268
_cell_angle_gamma   100.94109289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni3(SnO5)2
_chemical_formula_sum   'Li5 Ni3 Sn2 O10'
_cell_volume   193.81133674
_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  0.22204500  0.51162600  0.39390400  1
  Li  Li1  1  0.41683000  0.49630400  0.79832800  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.58317000  0.50369600  0.20167200  1
  Li  Li4  1  0.77795500  0.48837400  0.60609600  1
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.70102700  0.99500000  0.90108300  1
  Ni  Ni7  1  0.29897300  0.00500000  0.09891700  1
  Sn  Sn8  1  0.10527000  0.01006400  0.69901700  1
  Sn  Sn9  1  0.89473000  0.98993600  0.30098300  1
  O  O10  1  0.05247000  0.23590800  0.85540700  1
  O  O11  1  0.33203300  0.75407800  0.94842500  1
  O  O12  1  0.13994400  0.76608300  0.54609300  1
  O  O13  1  0.22264400  0.26059800  0.22430400  1
  O  O14  1  0.45978900  0.23123100  0.66406900  1
  O  O15  1  0.54021100  0.76876900  0.33593100  1
  O  O16  1  0.77735600  0.73940200  0.77569600  1
  O  O17  1  0.86005600  0.23391700  0.45390700  1
  O  O18  1  0.66796700  0.24592200  0.05157500  1
  O  O19  1  0.94753000  0.76409200  0.14459300  1
