# generated using pymatgen
data_LaNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41730924
_cell_length_b   9.41730924
_cell_length_c   4.55083217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.14923962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiSn2
_chemical_formula_sum   'La2 Ni2 Sn4'
_cell_volume   188.54697049
_cell_formula_units_Z   2
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
  La  La0  1  0.89025269  0.10974731  0.75000000  1.0
  La  La1  1  0.10974731  0.89025269  0.25000000  1.0
  Ni  Ni2  1  0.68294529  0.31705471  0.75000000  1.0
  Ni  Ni3  1  0.31705471  0.68294529  0.25000000  1.0
  Sn  Sn4  1  0.54715099  0.45284901  0.75000000  1.0
  Sn  Sn5  1  0.45284901  0.54715099  0.25000000  1.0
  Sn  Sn6  1  0.25057201  0.74942799  0.75000000  1.0
  Sn  Sn7  1  0.74942799  0.25057201  0.25000000  1.0