# generated using pymatgen
data_La3(ZnNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38261632
_cell_length_b   5.38261545
_cell_length_c   8.37554385
_cell_angle_alpha   82.18663940
_cell_angle_beta   82.18663849
_cell_angle_gamma   46.42287604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(ZnNi2)2
_chemical_formula_sum   'La3 Zn2 Ni4'
_cell_volume   173.86113606
_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  0.37558103  0.37558103  0.37811418  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.62441897  0.62441897  0.62188582  1.0
  Zn  Zn3  1  0.31983366  0.31983366  0.78721510  1.0
  Zn  Zn4  1  0.68016634  0.68016634  0.21278490  1.0
  Ni  Ni5  1  0.74048580  0.74048580  0.91364392  1.0
  Ni  Ni6  1  0.08588077  0.08588077  0.36055525  1.0
  Ni  Ni7  1  0.91411923  0.91411923  0.63944475  1.0
  Ni  Ni8  1  0.25951420  0.25951420  0.08635608  1.0