# generated using pymatgen
data_Hf3Sc5(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67712866
_cell_length_b   6.88518027
_cell_length_c   13.09211349
_cell_angle_alpha   89.96221242
_cell_angle_beta   89.93168123
_cell_angle_gamma   89.97020710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc5(Nb3Si4)4
_chemical_formula_sum   'Hf3 Sc5 Nb12 Si16'
_cell_volume   601.88616390
_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
  Hf  Hf0  1  0.50168852  0.67595380  0.59743594  1.0
  Hf  Hf1  1  0.00113009  0.82455462  0.90294720  1.0
  Hf  Hf2  1  0.49803664  0.32457576  0.09697329  1.0
  Sc  Sc3  1  0.99895030  0.17428456  0.40434734  1.0
  Sc  Sc4  1  0.49892903  0.32746196  0.40523123  1.0
  Sc  Sc5  1  0.00040236  0.17308151  0.09467728  1.0
  Sc  Sc6  1  0.49890981  0.67306469  0.90569596  1.0
  Sc  Sc7  1  0.99954200  0.82626252  0.59509393  1.0
  Nb  Nb8  1  0.66323769  0.17476006  0.62421236  1.0
  Nb  Nb9  1  0.16329306  0.32536311  0.87618933  1.0
  Nb  Nb10  1  0.33705084  0.82489761  0.12329668  1.0
  Nb  Nb11  1  0.83556753  0.67489594  0.37537108  1.0
  Nb  Nb12  1  0.33796112  0.82368200  0.37550063  1.0
  Nb  Nb13  1  0.83662668  0.67455007  0.12325872  1.0
  Nb  Nb14  1  0.66363919  0.17454093  0.87606341  1.0
  Nb  Nb15  1  0.16479817  0.32721040  0.62464408  1.0
  Nb  Nb16  1  0.83731832  0.49653128  0.75106948  1.0
  Nb  Nb17  1  0.33765526  0.00412998  0.74982968  1.0
  Nb  Nb18  1  0.16314894  0.50489601  0.24915306  1.0
  Nb  Nb19  1  0.66221658  0.99558027  0.24838100  1.0
  Si  Si20  1  0.66811812  0.96673090  0.46135295  1.0
  Si  Si21  1  0.16937343  0.53321278  0.03840333  1.0
  Si  Si22  1  0.33014392  0.03367353  0.96155025  1.0
  Si  Si23  1  0.83043456  0.46710164  0.53881210  1.0
  Si  Si24  1  0.33167546  0.03310285  0.53896409  1.0
  Si  Si25  1  0.82987442  0.46615008  0.96164075  1.0
  Si  Si26  1  0.66988710  0.96653540  0.03835170  1.0
  Si  Si27  1  0.16901439  0.53366478  0.46146384  1.0
  Si  Si28  1  0.46037044  0.38721719  0.75022786  1.0
  Si  Si29  1  0.96041862  0.11358338  0.74963795  1.0
  Si  Si30  1  0.54035042  0.61263961  0.24939364  1.0
  Si  Si31  1  0.04024519  0.88635435  0.24986842  1.0
  Si  Si32  1  0.70545207  0.86410092  0.75035427  1.0
  Si  Si33  1  0.20543223  0.63648670  0.75003863  1.0
  Si  Si34  1  0.29403789  0.13588964  0.25040691  1.0
  Si  Si35  1  0.79507160  0.36327714  0.25016362  1.0