# generated using pymatgen
data_NdSm(Ni2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03023586
_cell_length_b   5.33567473
_cell_length_c   9.20153670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(Ni2Pt3)2
_chemical_formula_sum   'Nd1 Sm1 Ni4 Pt6'
_cell_volume   197.87009927
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.33380155  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.83161135  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.16838865  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.66619845  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.25052413  0.25118190  1.0
  Pt  Pt9  1  0.50000000  0.74947587  0.74881810  1.0
  Pt  Pt10  1  0.50000000  0.74947587  0.25118190  1.0
  Pt  Pt11  1  0.50000000  0.25052413  0.74881810  1.0