# generated using pymatgen
data_Ho7Th3(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32574595
_cell_length_b   8.37057177
_cell_length_c   8.32574605
_cell_angle_alpha   109.15069394
_cell_angle_beta   109.01032110
_cell_angle_gamma   110.03516484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th3(Al2Ru3)2
_chemical_formula_sum   'Ho7 Th3 Al4 Ru6'
_cell_volume   447.82570428
_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
  Ho  Ho0  1  0.68349542  0.43251570  0.24999456  1.0
  Ho  Ho1  1  0.06648317  0.75000000  0.81648317  1.0
  Ho  Ho2  1  0.81747786  0.06748430  0.75097871  1.0
  Ho  Ho3  1  0.22033729  0.21717086  0.21379303  1.0
  Ho  Ho4  1  0.49770706  0.99680855  0.28005439  1.0
  Ho  Ho5  1  0.28324584  0.50319145  0.00089852  1.0
  Ho  Ho6  1  0.99662017  0.28282914  0.50316643  1.0
  Th  Th7  1  0.24746561  0.68616992  0.44036303  1.0
  Th  Th8  1  0.75419311  0.81383008  0.06129668  1.0
  Th  Th9  1  0.43934242  0.25000000  0.68934242  1.0
  Al  Al10  1  0.60057492  0.59732649  0.58722239  1.0
  Al  Al11  1  0.50625422  0.00869484  0.91717452  1.0
  Al  Al12  1  0.90848068  0.49130516  0.99756038  1.0
  Al  Al13  1  0.98989491  0.90267351  0.50324743  1.0
  Ru  Ru14  1  0.25489453  0.12982426  0.86389318  1.0
  Ru  Ru15  1  0.73406892  0.37017574  0.62507026  1.0
  Ru  Ru16  1  0.88112480  0.25000000  0.13112580  1.0
  Ru  Ru17  1  0.11634087  0.86478233  0.24920982  1.0
  Ru  Ru18  1  0.61756873  0.75000000  0.36756873  1.0
  Ru  Ru19  1  0.38442749  0.63521667  0.75155754  1.0