# generated using pymatgen
data_LaMgNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55592299
_cell_length_b   4.55592299
_cell_length_c   11.16420427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgNiSn2
_chemical_formula_sum   'La2 Mg2 Ni2 Sn4'
_cell_volume   231.72907204
_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  0.00000000  0.50000000  0.27529321  1.0
  La  La1  1  0.50000000  0.00000000  0.72470679  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.61002688  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.38997312  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.83533633  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.16466367  1.0