# generated using pymatgen
data_Nd8Sc12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22196432
_cell_length_b   7.57763213
_cell_length_c   14.17065745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18128893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Sc12Si15Pt
_chemical_formula_sum   'Nd8 Sc12 Si15 Pt1'
_cell_volume   775.49085791
_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  0.01274639  0.17541365  0.09777300  1.0
  Nd  Nd1  1  0.98884048  0.82403159  0.90382317  1.0
  Nd  Nd2  1  0.48730543  0.67402927  0.90428079  1.0
  Nd  Nd3  1  0.98884048  0.82403159  0.59617683  1.0
  Nd  Nd4  1  0.51254662  0.32635638  0.09767515  1.0
  Nd  Nd5  1  0.01274639  0.17541365  0.40222700  1.0
  Nd  Nd6  1  0.51254662  0.32635638  0.40232485  1.0
  Nd  Nd7  1  0.48730543  0.67402927  0.59571921  1.0
  Sc  Sc8  1  0.15713760  0.49735421  0.75000000  1.0
  Sc  Sc9  1  0.83989187  0.50134887  0.25000000  1.0
  Sc  Sc10  1  0.34111565  0.00072225  0.25000000  1.0
  Sc  Sc11  1  0.66523531  0.00235961  0.75000000  1.0
  Sc  Sc12  1  0.32211903  0.17348689  0.62613803  1.0
  Sc  Sc13  1  0.67288664  0.82575711  0.37365148  1.0
  Sc  Sc14  1  0.17239878  0.67649526  0.37423236  1.0
  Sc  Sc15  1  0.67288664  0.82575711  0.12634852  1.0
  Sc  Sc16  1  0.83097133  0.32166158  0.62614288  1.0
  Sc  Sc17  1  0.32211903  0.17348689  0.87386197  1.0
  Sc  Sc18  1  0.83097133  0.32166158  0.87385712  1.0
  Sc  Sc19  1  0.17239878  0.67649526  0.12576764  1.0
  Si  Si20  1  0.96910155  0.87842420  0.25000000  1.0
  Si  Si21  1  0.46796407  0.62324729  0.25000000  1.0
  Si  Si22  1  0.53119118  0.38146292  0.75000000  1.0
  Si  Si23  1  0.28757589  0.87736860  0.75000000  1.0
  Si  Si24  1  0.71255420  0.12068252  0.25000000  1.0
  Si  Si25  1  0.21332419  0.38248366  0.25000000  1.0
  Si  Si26  1  0.78043230  0.61710173  0.75000000  1.0
  Si  Si27  1  0.15332801  0.46630731  0.53894695  1.0
  Si  Si28  1  0.84844294  0.53603886  0.46041138  1.0
  Si  Si29  1  0.34954814  0.96504886  0.46058406  1.0
  Si  Si30  1  0.84844294  0.53603886  0.03958862  1.0
  Si  Si31  1  0.65166355  0.03533320  0.53940263  1.0
  Si  Si32  1  0.15332801  0.46630731  0.96105305  1.0
  Si  Si33  1  0.65166355  0.03533320  0.96059737  1.0
  Si  Si34  1  0.34954814  0.96504886  0.03941594  1.0
  Pt  Pt35  1  0.02888146  0.11752422  0.75000000  1.0