# generated using pymatgen
data_Tb7Ho7Au20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67356430
_cell_length_b   8.67356344
_cell_length_c   10.29356249
_cell_angle_alpha   90.00408577
_cell_angle_beta   89.99591421
_cell_angle_gamma   107.44000657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho7Au20
_chemical_formula_sum   'Tb7 Ho7 Au20'
_cell_volume   738.79421276
_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
  Tb  Tb0  1  0.99984921  0.99993715  0.99975014  1.0
  Tb  Tb1  1  0.49993715  0.49984921  0.50024986  1.0
  Tb  Tb2  1  0.50257486  0.00257486  0.25000000  1.0
  Tb  Tb3  1  0.31212548  0.31249969  0.18744267  1.0
  Tb  Tb4  1  0.68803235  0.68787269  0.81197132  1.0
  Tb  Tb5  1  0.18787269  0.18803235  0.68802868  1.0
  Tb  Tb6  1  0.81249969  0.81212548  0.31255733  1.0
  Ho  Ho7  1  0.69518841  0.30521229  0.99980830  1.0
  Ho  Ho8  1  0.30476858  0.69485282  0.99964441  1.0
  Ho  Ho9  1  0.80521229  0.19518841  0.50019170  1.0
  Ho  Ho10  1  0.19485282  0.80476858  0.50035559  1.0
  Ho  Ho11  1  0.00282186  0.50282186  0.25000000  1.0
  Ho  Ho12  1  0.99698619  0.49698619  0.75000000  1.0
  Ho  Ho13  1  0.49713681  0.99713681  0.75000000  1.0
  Au  Au14  1  0.86080231  0.14948805  0.20976461  1.0
  Au  Au15  1  0.14064833  0.85097192  0.79004688  1.0
  Au  Au16  1  0.64101183  0.35122646  0.70984033  1.0
  Au  Au17  1  0.64948805  0.36080231  0.29023539  1.0
  Au  Au18  1  0.35827477  0.64742713  0.29056739  1.0
  Au  Au19  1  0.35097192  0.64064833  0.70995312  1.0
  Au  Au20  1  0.85122646  0.14101183  0.79015967  1.0
  Au  Au21  1  0.14742713  0.85827477  0.20943261  1.0
  Au  Au22  1  0.93668314  0.64409893  0.00236248  1.0
  Au  Au23  1  0.06313056  0.35570376  0.99719872  1.0
  Au  Au24  1  0.56337957  0.85503078  0.50355157  1.0
  Au  Au25  1  0.14409893  0.43668314  0.49763752  1.0
  Au  Au26  1  0.43677170  0.14454180  0.49865926  1.0
  Au  Au27  1  0.85570376  0.56313056  0.50280128  1.0
  Au  Au28  1  0.35503078  0.06337957  0.99644843  1.0
  Au  Au29  1  0.64454180  0.93677170  0.00134074  1.0
  Au  Au30  1  0.10501160  0.10407525  0.39716811  1.0
  Au  Au31  1  0.89598280  0.89587893  0.60310144  1.0
  Au  Au32  1  0.39587893  0.39598280  0.89689856  1.0
  Au  Au33  1  0.60407525  0.60501160  0.10283189  1.0