# generated using pymatgen
data_NdSm2Ni2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06083123
_cell_length_b   9.06083178
_cell_length_c   9.06083154
_cell_angle_alpha   34.67953542
_cell_angle_beta   34.67953033
_cell_angle_gamma   34.67953683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2Ni2Pt7
_chemical_formula_sum   'Nd1 Sm2 Ni2 Pt7'
_cell_volume   214.91348506
_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  0.86129425  0.86129425  0.86129425  1.0
  Sm  Sm2  1  0.13870575  0.13870575  0.13870575  1.0
  Ni  Ni3  1  0.66673310  0.66673310  0.66673310  1.0
  Ni  Ni4  1  0.33326690  0.33326690  0.33326690  1.0
  Pt  Pt5  1  0.41923240  0.92356345  0.41923240  1.0
  Pt  Pt6  1  0.41923240  0.41923240  0.92356345  1.0
  Pt  Pt7  1  0.92356345  0.41923240  0.41923240  1.0
  Pt  Pt8  1  0.58076760  0.07643655  0.58076760  1.0
  Pt  Pt9  1  0.58076760  0.58076760  0.07643655  1.0
  Pt  Pt10  1  0.07643655  0.58076760  0.58076760  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0