# generated using pymatgen
data_LaNd3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86924609
_cell_length_b   9.86941713
_cell_length_c   9.86885649
_cell_angle_alpha   60.00735957
_cell_angle_beta   60.00866862
_cell_angle_gamma   60.00836142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3CdNi
_chemical_formula_sum   'La4 Nd12 Cd4 Ni4'
_cell_volume   679.84100894
_cell_formula_units_Z   4
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  0.59864375  0.59861969  0.59864024  1.0
  La  La1  1  0.59886348  0.59885837  0.20343062  1.0
  La  La2  1  0.59889054  0.20339444  0.59888255  1.0
  La  La3  1  0.20336803  0.59885727  0.59887784  1.0
  Nd  Nd4  1  0.06022267  0.43988223  0.43985125  1.0
  Nd  Nd5  1  0.43996759  0.06003852  0.06004190  1.0
  Nd  Nd6  1  0.43987627  0.06017300  0.43986034  1.0
  Nd  Nd7  1  0.06007635  0.43994133  0.06003725  1.0
  Nd  Nd8  1  0.43988822  0.43988134  0.06016042  1.0
  Nd  Nd9  1  0.06005967  0.06007462  0.43993020  1.0
  Nd  Nd10  1  0.18714825  0.81318156  0.81317791  1.0
  Nd  Nd11  1  0.81311172  0.18684286  0.18682674  1.0
  Nd  Nd12  1  0.81323010  0.18712178  0.81318750  1.0
  Nd  Nd13  1  0.18681954  0.81314053  0.18681995  1.0
  Nd  Nd14  1  0.81322503  0.81316771  0.18714440  1.0
  Nd  Nd15  1  0.18681804  0.18683081  0.81311135  1.0
  Cd  Cd16  1  0.83020956  0.83018734  0.83021524  1.0
  Cd  Cd17  1  0.82975708  0.82981119  0.51031337  1.0
  Cd  Cd18  1  0.82976244  0.51034170  0.82979077  1.0
  Cd  Cd19  1  0.51027914  0.82979694  0.82978754  1.0
  Ni  Ni20  1  0.39239682  0.39242995  0.39244886  1.0
  Ni  Ni21  1  0.39228866  0.39224758  0.82287018  1.0
  Ni  Ni22  1  0.39217633  0.82284989  0.39229114  1.0
  Ni  Ni23  1  0.82291972  0.39233034  0.39230544  1.0