# generated using pymatgen
data_Nd5Sm3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18851522
_cell_length_b   8.18851549
_cell_length_c   8.55909450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sm3(Si3Pt)4
_chemical_formula_sum   'Nd5 Sm3 Si12 Pt4'
_cell_volume   497.01419669
_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  0.50009605  0.49990395  0.25000000  1.0
  Nd  Nd1  1  0.99980789  0.49990395  0.25000000  1.0
  Nd  Nd2  1  0.50009605  0.00019211  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm5  1  0.49984723  0.50015277  0.75000000  1.0
  Sm  Sm6  1  0.00030555  0.50015277  0.75000000  1.0
  Sm  Sm7  1  0.49984723  0.99969445  0.75000000  1.0
  Si  Si8  1  0.83374871  0.16625129  0.99809690  1.0
  Si  Si9  1  0.16623141  0.83376859  0.99893328  1.0
  Si  Si10  1  0.33250357  0.16625129  0.99809690  1.0
  Si  Si11  1  0.16623141  0.83376859  0.50106672  1.0
  Si  Si12  1  0.66753717  0.83376859  0.99893328  1.0
  Si  Si13  1  0.83374871  0.16625129  0.50190310  1.0
  Si  Si14  1  0.83374871  0.66749643  0.99809690  1.0
  Si  Si15  1  0.66753717  0.83376859  0.50106672  1.0
  Si  Si16  1  0.16623141  0.33246283  0.99893328  1.0
  Si  Si17  1  0.33250357  0.16625129  0.50190310  1.0
  Si  Si18  1  0.16623141  0.33246283  0.50106672  1.0
  Si  Si19  1  0.83374871  0.66749643  0.50190310  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99576243  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.99587947  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.50412053  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50423757  1.0