# generated using pymatgen
data_La2NiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20913526
_cell_length_b   9.20913526
_cell_length_c   4.52907900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.39214524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiSn4
_chemical_formula_sum   'La2 Ni1 Sn4'
_cell_volume   183.91316693
_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
  La  La0  1  0.10954600  0.89045400  0.50000000  1.0
  La  La1  1  0.89790200  0.10209800  0.00000000  1.0
  Ni  Ni2  1  0.31494900  0.68505100  0.50000000  1.0
  Sn  Sn3  1  0.45520600  0.54479400  0.50000000  1.0
  Sn  Sn4  1  0.55836300  0.44163700  0.00000000  1.0
  Sn  Sn5  1  0.74457100  0.25542900  0.50000000  1.0
  Sn  Sn6  1  0.24674100  0.75325900  0.00000000  1.0