# generated using pymatgen
data_Nd8Tm12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68811707
_cell_length_b   7.73493674
_cell_length_c   14.07875418
_cell_angle_alpha   89.15392743
_cell_angle_beta   90.28582194
_cell_angle_gamma   90.12725105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Si15P
_chemical_formula_sum   'Nd8 Tm12 Si15 P1'
_cell_volume   837.11904485
_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  0.63944523  0.99471839  0.46243967  1.0
  Nd  Nd1  1  0.35489189  0.00238198  0.95947475  1.0
  Nd  Nd2  1  0.99919893  0.64787957  0.53761670  1.0
  Nd  Nd3  1  0.49527861  0.84798670  0.21231439  1.0
  Nd  Nd4  1  0.50685707  0.15503872  0.71292517  1.0
  Nd  Nd5  1  0.85266444  0.49960449  0.78855800  1.0
  Nd  Nd6  1  0.14271274  0.49549807  0.28722329  1.0
  Nd  Nd7  1  0.00571879  0.35049713  0.03929649  1.0
  Tm  Tm8  1  0.49431626  0.35154450  0.12280842  1.0
  Tm  Tm9  1  0.99480632  0.15191472  0.62899403  1.0
  Tm  Tm10  1  0.85644387  0.00556994  0.87350117  1.0
  Tm  Tm11  1  0.15054556  0.98576120  0.38146802  1.0
  Tm  Tm12  1  0.49549417  0.65776960  0.61718634  1.0
  Tm  Tm13  1  0.35635465  0.49646853  0.87581030  1.0
  Tm  Tm14  1  0.64964863  0.49621562  0.37413056  1.0
  Tm  Tm15  1  0.00525014  0.85303169  0.12747686  1.0
  Tm  Tm16  1  0.32133787  0.32677767  0.49949631  1.0
  Tm  Tm17  1  0.17794190  0.82638453  0.74924617  1.0
  Tm  Tm18  1  0.82235521  0.17066213  0.25185006  1.0
  Tm  Tm19  1  0.67936069  0.67686653  0.99933137  1.0
  Si  Si20  1  0.70946899  0.05509517  0.06137968  1.0
  Si  Si21  1  0.94411290  0.28704532  0.43964691  1.0
  Si  Si22  1  0.44271866  0.20009303  0.31140002  1.0
  Si  Si23  1  0.55759588  0.79345039  0.80944109  1.0
  Si  Si24  1  0.20783710  0.45315022  0.68709673  1.0
  Si  Si25  1  0.78885727  0.55286710  0.18614009  1.0
  Si  Si26  1  0.05833267  0.70785283  0.93880180  1.0
  Si  Si27  1  0.79125482  0.85870220  0.68254771  1.0
  Si  Si28  1  0.20800312  0.13915909  0.18821588  1.0
  Si  Si29  1  0.85561882  0.79259214  0.31771449  1.0
  Si  Si30  1  0.36022881  0.68727668  0.41941705  1.0
  Si  Si31  1  0.64615162  0.29239802  0.93513784  1.0
  Si  Si32  1  0.70513425  0.36131527  0.56625221  1.0
  Si  Si33  1  0.29176964  0.64333722  0.06328270  1.0
  Si  Si34  1  0.14388530  0.21043778  0.81799378  1.0
  P  P35  1  0.28840716  0.97265283  0.57438493  1.0