# generated using pymatgen
data_Nd8Y12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79373100
_cell_length_b   7.80143142
_cell_length_c   14.36869079
_cell_angle_alpha   89.71233738
_cell_angle_beta   89.72341634
_cell_angle_gamma   90.12452595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y12Si15Pt
_chemical_formula_sum   'Nd8 Y12 Si15 Pt1'
_cell_volume   873.62554305
_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  0.63794706  0.98891236  0.45957426  1.0
  Nd  Nd1  1  0.36313565  0.00797722  0.95686580  1.0
  Nd  Nd2  1  0.98943699  0.63549909  0.54077156  1.0
  Nd  Nd3  1  0.49214618  0.85930041  0.20807964  1.0
  Nd  Nd4  1  0.50774444  0.14047830  0.70632749  1.0
  Nd  Nd5  1  0.86172252  0.49730221  0.79400941  1.0
  Nd  Nd6  1  0.13867034  0.50457617  0.29260426  1.0
  Nd  Nd7  1  0.00984912  0.36124186  0.04212306  1.0
  Y  Y8  1  0.49003041  0.36091951  0.12327823  1.0
  Y  Y9  1  0.98948565  0.14137353  0.62773070  1.0
  Y  Y10  1  0.86198376  0.00931181  0.87446206  1.0
  Y  Y11  1  0.13642111  0.98373714  0.37558368  1.0
  Y  Y12  1  0.50941433  0.63861898  0.62184077  1.0
  Y  Y13  1  0.36437072  0.49331678  0.87689961  1.0
  Y  Y14  1  0.63754378  0.50775061  0.37629952  1.0
  Y  Y15  1  0.00988326  0.86274506  0.12543572  1.0
  Y  Y16  1  0.31417208  0.30509977  0.50221051  1.0
  Y  Y17  1  0.18832688  0.82591307  0.74395227  1.0
  Y  Y18  1  0.81707470  0.18096436  0.25136633  1.0
  Y  Y19  1  0.68397894  0.68350819  0.99998553  1.0
  Si  Si20  1  0.70972801  0.06464276  0.06126165  1.0
  Si  Si21  1  0.93377075  0.29009470  0.43866958  1.0
  Si  Si22  1  0.43309560  0.20909642  0.30979440  1.0
  Si  Si23  1  0.56674936  0.79221773  0.81032872  1.0
  Si  Si24  1  0.20948351  0.43854974  0.69132074  1.0
  Si  Si25  1  0.79097876  0.56374764  0.18882313  1.0
  Si  Si26  1  0.06591918  0.71196906  0.93826498  1.0
  Si  Si27  1  0.79487623  0.84679865  0.68899663  1.0
  Si  Si28  1  0.20436135  0.15214924  0.18946276  1.0
  Si  Si29  1  0.84477493  0.79343335  0.30883008  1.0
  Si  Si30  1  0.34671487  0.70030191  0.43873910  1.0
  Si  Si31  1  0.65631011  0.29879292  0.94046755  1.0
  Si  Si32  1  0.70449862  0.34610873  0.55979209  1.0
  Si  Si33  1  0.29708773  0.65459718  0.06068689  1.0
  Si  Si34  1  0.15137203  0.21188671  0.81342945  1.0
  Pt  Pt35  1  0.28694204  0.93706883  0.56173184  1.0