# generated using pymatgen
data_La5Nd3(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94959003
_cell_length_b   9.94958912
_cell_length_c   9.94959173
_cell_angle_alpha   60.00000454
_cell_angle_beta   60.00000755
_cell_angle_gamma   60.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(CdNi)2
_chemical_formula_sum   'La10 Nd6 Cd4 Ni4'
_cell_volume   696.46715744
_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  0.59766535  0.59766535  0.59766535  1.0
  La  La1  1  0.59766535  0.59766535  0.20700396  1.0
  La  La2  1  0.59766535  0.20700396  0.59766535  1.0
  La  La3  1  0.20700396  0.59766535  0.59766535  1.0
  La  La4  1  0.05676294  0.44323706  0.44323706  1.0
  La  La5  1  0.44323706  0.05676294  0.05676294  1.0
  La  La6  1  0.44323706  0.05676294  0.44323706  1.0
  La  La7  1  0.05676294  0.44323706  0.05676294  1.0
  La  La8  1  0.44323706  0.44323706  0.05676294  1.0
  La  La9  1  0.05676294  0.05676294  0.44323706  1.0
  Nd  Nd10  1  0.18560728  0.81439272  0.81439272  1.0
  Nd  Nd11  1  0.81439272  0.18560728  0.18560728  1.0
  Nd  Nd12  1  0.81439272  0.18560728  0.81439272  1.0
  Nd  Nd13  1  0.18560728  0.81439272  0.18560728  1.0
  Nd  Nd14  1  0.81439272  0.81439272  0.18560728  1.0
  Nd  Nd15  1  0.18560728  0.18560728  0.81439272  1.0
  Cd  Cd16  1  0.83000600  0.83000600  0.83000600  1.0
  Cd  Cd17  1  0.83000600  0.83000600  0.50998300  1.0
  Cd  Cd18  1  0.83000600  0.50998300  0.83000600  1.0
  Cd  Cd19  1  0.50998300  0.83000600  0.83000600  1.0
  Ni  Ni20  1  0.39191270  0.39191270  0.39191270  1.0
  Ni  Ni21  1  0.39191270  0.39191270  0.82426091  1.0
  Ni  Ni22  1  0.39191270  0.82426091  0.39191270  1.0
  Ni  Ni23  1  0.82426091  0.39191270  0.39191270  1.0