# generated using pymatgen
data_Nd3Sm(ZnSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23360521
_cell_length_b   8.14066681
_cell_length_c   5.89196637
_cell_angle_alpha   69.75585791
_cell_angle_beta   68.06931255
_cell_angle_gamma   42.17481742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm(ZnSi3)2
_chemical_formula_sum   'Nd3 Sm1 Zn2 Si6'
_cell_volume   244.43656732
_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  0.24511758  0.75488242  0.24511758  1.0
  Nd  Nd1  1  0.75488242  0.24511758  0.75488242  1.0
  Nd  Nd2  1  0.25000000  0.25000000  0.25000000  1.0
  Sm  Sm3  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn4  1  0.33354359  0.33354359  0.66645641  1.0
  Zn  Zn5  1  0.66645641  0.66645641  0.33354359  1.0
  Si  Si6  1  0.16712046  0.16712046  0.83287954  1.0
  Si  Si7  1  0.83287954  0.83287954  0.16712046  1.0
  Si  Si8  1  0.83200572  0.33476667  0.16702473  1.0
  Si  Si9  1  0.66620289  0.16702473  0.33476667  1.0
  Si  Si10  1  0.33476667  0.83200572  0.66620289  1.0
  Si  Si11  1  0.16702473  0.66620289  0.83200572  1.0