# generated using pymatgen
data_Nd7Sm4In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47089901
_cell_length_b   13.47053379
_cell_length_c   3.77069308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.57175755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Sm4In9Pd4
_chemical_formula_sum   'Nd7 Sm4 In9 Pd4'
_cell_volume   631.81832881
_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
  Nd  Nd0  1  0.41365915  0.07007203  0.00000000  1.0
  Nd  Nd1  1  0.58634085  0.92992797  0.00000000  1.0
  Nd  Nd2  1  0.07004454  0.41371434  0.00000000  1.0
  Nd  Nd3  1  0.92995546  0.58628566  0.00000000  1.0
  Nd  Nd4  1  0.16058280  0.83930026  0.00000000  1.0
  Nd  Nd5  1  0.83941720  0.16069974  0.00000000  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm7  1  0.37350642  0.62640892  0.00000000  1.0
  Sm  Sm8  1  0.62649358  0.37359108  0.00000000  1.0
  Sm  Sm9  1  0.31126157  0.31132015  0.00000000  1.0
  Sm  Sm10  1  0.68873843  0.68867985  0.00000000  1.0
  In  In11  1  0.36702813  0.83587793  0.50000000  1.0
  In  In12  1  0.63297187  0.16412207  0.50000000  1.0
  In  In13  1  0.83594408  0.36710297  0.50000000  1.0
  In  In14  1  0.16405592  0.63289703  0.50000000  1.0
  In  In15  1  0.21912831  0.08031790  0.50000000  1.0
  In  In16  1  0.78087169  0.91968210  0.50000000  1.0
  In  In17  1  0.08030448  0.21920738  0.50000000  1.0
  In  In18  1  0.91969552  0.78079262  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44843510  0.24746067  0.50000000  1.0
  Pd  Pd21  1  0.55156490  0.75253933  0.50000000  1.0
  Pd  Pd22  1  0.24738322  0.44845103  0.50000000  1.0
  Pd  Pd23  1  0.75261678  0.55154897  0.50000000  1.0