# generated using pymatgen
data_La2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96928830
_cell_length_b   5.38980268
_cell_length_c   7.95932569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.45099703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni3
_chemical_formula_sum   'La4 Ni6'
_cell_volume   189.17572861
_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  0.15453118  0.30906135  0.59515549  1.0
  La  La1  1  0.84546882  0.69093865  0.40484451  1.0
  La  La2  1  0.34546882  0.69093865  0.09515549  1.0
  La  La3  1  0.65453118  0.30906135  0.90484451  1.0
  Ni  Ni4  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni6  1  0.66124327  0.82248554  0.75000000  1.0
  Ni  Ni7  1  0.83875673  0.17751446  0.25000000  1.0
  Ni  Ni8  1  0.16124327  0.82248554  0.75000000  1.0
  Ni  Ni9  1  0.33875673  0.17751446  0.25000000  1.0