# generated using pymatgen
data_Li2La3Ni2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52012500
_cell_length_b   5.22051000
_cell_length_c   14.10616908
_cell_angle_alpha   100.66367311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La3Ni2Sn7
_chemical_formula_sum   'Li2 La3 Ni2 Sn7'
_cell_volume   327.11978784
_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  0.32040200  0.64080400  1.0
  Li  Li1  1  0.00000000  0.67959800  0.35919600  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  La  La3  1  0.00000000  0.18413100  0.36826100  1.0
  La  La4  1  0.00000000  0.81586900  0.63173900  1.0
  Ni  Ni5  1  0.50000000  0.36824500  0.73649100  1.0
  Ni  Ni6  1  0.50000000  0.63175500  0.26350900  1.0
  Sn  Sn7  1  0.50000000  0.09035800  0.18071600  1.0
  Sn  Sn8  1  0.50000000  0.90964200  0.81928400  1.0
  Sn  Sn9  1  0.50000000  0.27524300  0.55048600  1.0
  Sn  Sn10  1  0.50000000  0.72475700  0.44951400  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.00000000  0.41345000  0.82690100  1.0
  Sn  Sn13  1  0.00000000  0.58655000  0.17309900  1.0