# generated using pymatgen
data_La2MgNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69334181
_cell_length_b   8.32478913
_cell_length_c   7.84956086
_cell_angle_alpha   86.12101315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgNiSn2
_chemical_formula_sum   'La4 Mg2 Ni2 Sn4'
_cell_volume   305.98824703
_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  0.75000000  0.26896935  0.00725485  1.0
  La  La1  1  0.25000000  0.73103065  0.99274515  1.0
  La  La2  1  0.25000000  0.83560093  0.50279519  1.0
  La  La3  1  0.75000000  0.16439907  0.49720481  1.0
  Mg  Mg4  1  0.25000000  0.42850291  0.65847978  1.0
  Mg  Mg5  1  0.75000000  0.57149709  0.34152022  1.0
  Ni  Ni6  1  0.25000000  0.06967465  0.19812552  1.0
  Ni  Ni7  1  0.75000000  0.93032535  0.80187448  1.0
  Sn  Sn8  1  0.25000000  0.08931575  0.80615383  1.0
  Sn  Sn9  1  0.75000000  0.61715156  0.72623384  1.0
  Sn  Sn10  1  0.25000000  0.38284844  0.27376616  1.0
  Sn  Sn11  1  0.75000000  0.91068425  0.19384617  1.0