# generated using pymatgen
data_NdSm3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15815070
_cell_length_b   7.12670999
_cell_length_c   8.22960899
_cell_angle_alpha   89.81522905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm3(ZnPt)4
_chemical_formula_sum   'Nd1 Sm3 Zn4 Pt4'
_cell_volume   243.87442263
_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  0.25000000  0.53888551  0.19113458  1.0
  Sm  Sm1  1  0.75000000  0.46051671  0.80735627  1.0
  Sm  Sm2  1  0.25000000  0.03907940  0.30930500  1.0
  Sm  Sm3  1  0.75000000  0.96141578  0.69169727  1.0
  Zn  Zn4  1  0.25000000  0.64342804  0.56755371  1.0
  Zn  Zn5  1  0.25000000  0.14166991  0.93317489  1.0
  Zn  Zn6  1  0.75000000  0.35525370  0.43397145  1.0
  Zn  Zn7  1  0.75000000  0.85942881  0.06569935  1.0
  Pt  Pt8  1  0.25000000  0.75988545  0.88401578  1.0
  Pt  Pt9  1  0.25000000  0.25925156  0.61466548  1.0
  Pt  Pt10  1  0.75000000  0.74261473  0.38745600  1.0
  Pt  Pt11  1  0.75000000  0.23857239  0.11397123  1.0