# generated using pymatgen
data_La3(AlNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56496894
_cell_length_b   5.56496828
_cell_length_c   8.28239976
_cell_angle_alpha   82.04933095
_cell_angle_beta   82.04933313
_cell_angle_gamma   44.59832114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(AlNi2)2
_chemical_formula_sum   'La3 Al2 Ni4'
_cell_volume   178.07055118
_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  0.37621001  0.37621001  0.38067119  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.62378999  0.62378999  0.61932881  1.0
  Al  Al3  1  0.32189132  0.32189132  0.79170286  1.0
  Al  Al4  1  0.67810868  0.67810868  0.20829714  1.0
  Ni  Ni5  1  0.74140885  0.74140885  0.91198394  1.0
  Ni  Ni6  1  0.08642187  0.08642187  0.35861582  1.0
  Ni  Ni7  1  0.91357813  0.91357813  0.64138418  1.0
  Ni  Ni8  1  0.25859115  0.25859115  0.08801606  1.0