# generated using pymatgen
data_La6NdNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03469830
_cell_length_b   10.03469727
_cell_length_c   6.46659497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NdNi3
_chemical_formula_sum   'La12 Nd2 Ni6'
_cell_volume   563.91659029
_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  0.87308437  0.74616873  0.74726338  1.0
  La  La1  1  0.25383127  0.12691563  0.74726338  1.0
  La  La2  1  0.87308437  0.12691563  0.74726338  1.0
  La  La3  1  0.12691563  0.25383127  0.24726338  1.0
  La  La4  1  0.74616873  0.87308437  0.24726338  1.0
  La  La5  1  0.12691563  0.87308437  0.24726338  1.0
  La  La6  1  0.46153631  0.92307362  0.57441110  1.0
  La  La7  1  0.07692638  0.53846369  0.57441110  1.0
  La  La8  1  0.46153631  0.53846369  0.57441110  1.0
  La  La9  1  0.53846369  0.07692638  0.07441110  1.0
  La  La10  1  0.92307362  0.46153631  0.07441110  1.0
  La  La11  1  0.53846369  0.46153631  0.07441110  1.0
  Nd  Nd12  1  0.66666700  0.33333300  0.53306544  1.0
  Nd  Nd13  1  0.33333300  0.66666700  0.03306544  1.0
  Ni  Ni14  1  0.18792401  0.37584902  0.80305871  1.0
  Ni  Ni15  1  0.62415098  0.81207599  0.80305871  1.0
  Ni  Ni16  1  0.18792401  0.81207599  0.80305871  1.0
  Ni  Ni17  1  0.81207599  0.62415098  0.30305871  1.0
  Ni  Ni18  1  0.37584902  0.18792401  0.30305871  1.0
  Ni  Ni19  1  0.81207599  0.18792401  0.30305871  1.0