# generated using pymatgen
data_PrTm7(Hf3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23857369
_cell_length_b   7.23302215
_cell_length_c   13.27824786
_cell_angle_alpha   89.93326614
_cell_angle_beta   89.84322231
_cell_angle_gamma   90.02048359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm7(Hf3Si4)4
_chemical_formula_sum   'Pr1 Tm7 Hf12 Si16'
_cell_volume   695.20296802
_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
  Pr  Pr0  1  0.65798522  0.00927703  0.28516946  1.0
  Tm  Tm1  1  0.99595130  0.34560990  0.21337457  1.0
  Tm  Tm2  1  0.00483536  0.65573689  0.71548161  1.0
  Tm  Tm3  1  0.15695960  0.49629425  0.46653233  1.0
  Tm  Tm4  1  0.50338662  0.84286685  0.03371043  1.0
  Tm  Tm5  1  0.84462834  0.50424798  0.96415564  1.0
  Tm  Tm6  1  0.49592861  0.15520335  0.53632082  1.0
  Tm  Tm7  1  0.34463322  0.99511429  0.78489074  1.0
  Hf  Hf8  1  0.17501009  0.17514005  0.99875883  1.0
  Hf  Hf9  1  0.82555898  0.82410763  0.50101618  1.0
  Hf  Hf10  1  0.32356215  0.67445400  0.24984889  1.0
  Hf  Hf11  1  0.67585551  0.32469951  0.75007359  1.0
  Hf  Hf12  1  0.14917405  0.99706691  0.37501033  1.0
  Hf  Hf13  1  0.85361497  0.00323260  0.87327422  1.0
  Hf  Hf14  1  0.50373323  0.64592498  0.62558662  1.0
  Hf  Hf15  1  0.35328366  0.49638220  0.87523729  1.0
  Hf  Hf16  1  0.49329338  0.35295892  0.12189221  1.0
  Hf  Hf17  1  0.64678519  0.50458978  0.37739489  1.0
  Hf  Hf18  1  0.99801013  0.14652688  0.62737296  1.0
  Hf  Hf19  1  0.00189528  0.85070968  0.12430212  1.0
  Si  Si20  1  0.35460640  0.30139875  0.31652476  1.0
  Si  Si21  1  0.64134910  0.70424330  0.81798515  1.0
  Si  Si22  1  0.20410507  0.85865391  0.56843968  1.0
  Si  Si23  1  0.14087261  0.79536699  0.93157463  1.0
  Si  Si24  1  0.79670571  0.14117107  0.06466525  1.0
  Si  Si25  1  0.86401086  0.20825700  0.43703321  1.0
  Si  Si26  1  0.29599439  0.35855604  0.68254137  1.0
  Si  Si27  1  0.70447517  0.63553200  0.18102592  1.0
  Si  Si28  1  0.29110210  0.04980770  0.18415583  1.0
  Si  Si29  1  0.70274756  0.95098443  0.68617228  1.0
  Si  Si30  1  0.44791739  0.79472065  0.43838321  1.0
  Si  Si31  1  0.20158208  0.54908535  0.06323966  1.0
  Si  Si32  1  0.54857578  0.20145168  0.93479327  1.0
  Si  Si33  1  0.79878860  0.45218579  0.56533564  1.0
  Si  Si34  1  0.04864959  0.29816326  0.81412871  1.0
  Si  Si35  1  0.95443370  0.70027841  0.31459972  1.0