# generated using pymatgen
data_Nd3Sm(Sn2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13541230
_cell_length_b   9.13541097
_cell_length_c   9.48478233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.77813804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm(Sn2Pd)4
_chemical_formula_sum   'Nd3 Sm1 Sn8 Pd4'
_cell_volume   386.43360869
_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  0.50002994  0.49997006  0.49918200  1.0
  Nd  Nd1  1  0.50002994  0.49997006  0.00081800  1.0
  Nd  Nd2  1  0.70132620  0.29867380  0.75000000  1.0
  Sm  Sm3  1  0.29906036  0.70093964  0.25000000  1.0
  Sn  Sn4  1  0.91490063  0.08509937  0.75000000  1.0
  Sn  Sn5  1  0.92615346  0.07384654  0.25000000  1.0
  Sn  Sn6  1  0.08446361  0.91553639  0.25000000  1.0
  Sn  Sn7  1  0.07307329  0.92692671  0.75000000  1.0
  Sn  Sn8  1  0.69846952  0.30153048  0.40745207  1.0
  Sn  Sn9  1  0.30201938  0.69798062  0.59098277  1.0
  Sn  Sn10  1  0.30201938  0.69798062  0.90901723  1.0
  Sn  Sn11  1  0.69846952  0.30153048  0.09254793  1.0
  Pd  Pd12  1  0.14760003  0.85239997  0.50466517  1.0
  Pd  Pd13  1  0.85239237  0.14760763  0.00563390  1.0
  Pd  Pd14  1  0.14760003  0.85239997  0.99533483  1.0
  Pd  Pd15  1  0.85239237  0.14760763  0.49436610  1.0