# generated using pymatgen
data_ErTh3(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55747698
_cell_length_b   7.55609897
_cell_length_c   13.14154454
_cell_angle_alpha   84.49773885
_cell_angle_beta   101.07887523
_cell_angle_gamma   119.82582445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(Al8Pt3)3
_chemical_formula_sum   'Er1 Th3 Al24 Pt9'
_cell_volume   638.91190760
_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
  Er  Er0  1  0.93627955  0.33175123  0.80489175  1.0
  Th  Th1  1  0.73281086  0.99872320  0.19292186  1.0
  Th  Th2  1  0.26693818  0.00097464  0.80566166  1.0
  Th  Th3  1  0.06222420  0.66767197  0.19286841  1.0
  Al  Al4  1  0.80333355  0.86870855  0.81459653  1.0
  Al  Al5  1  0.19700994  0.13610450  0.18511671  1.0
  Al  Al6  1  0.97879872  0.66280089  0.94312941  1.0
  Al  Al7  1  0.02023919  0.33369420  0.04987803  1.0
  Al  Al8  1  0.39772515  0.65972961  0.81633748  1.0
  Al  Al9  1  0.59762336  0.33635775  0.18363003  1.0
  Al  Al10  1  0.87694876  0.66126555  0.66675300  1.0
  Al  Al11  1  0.12433664  0.33468665  0.33729609  1.0
  Al  Al12  1  0.60669560  0.46263394  0.81558336  1.0
  Al  Al13  1  0.39708560  0.53662244  0.18389715  1.0
  Al  Al14  1  0.22854436  0.34417223  0.66541169  1.0
  Al  Al15  1  0.76865343  0.65573168  0.33907622  1.0
  Al  Al16  1  0.85310903  0.33341181  0.55992673  1.0
  Al  Al17  1  0.18595017  0.99983056  0.55790772  1.0
  Al  Al18  1  0.81419601  0.00066079  0.44365594  1.0
  Al  Al19  1  0.35107970  0.00429855  0.05263587  1.0
  Al  Al20  1  0.65154868  0.00141534  0.94301581  1.0
  Al  Al21  1  0.55807820  0.99295067  0.66676274  1.0
  Al  Al22  1  0.44696575  0.01082640  0.33746824  1.0
  Al  Al23  1  0.52119620  0.66736062  0.56182563  1.0
  Al  Al24  1  0.48060308  0.33317766  0.44139725  1.0
  Al  Al25  1  0.67710481  0.66377735  0.04009874  1.0
  Al  Al26  1  0.31600126  0.33471285  0.95214933  1.0
  Al  Al27  1  0.14791363  0.66580189  0.44371524  1.0
  Pt  Pt28  1  0.32876083  0.67257150  0.99997483  1.0
  Pt  Pt29  1  0.54517894  0.32428009  0.63825428  1.0
  Pt  Pt30  1  0.45449677  0.67531736  0.36293143  1.0
  Pt  Pt31  1  0.88804206  0.00819289  0.63907478  1.0
  Pt  Pt32  1  0.11223850  0.99137144  0.36173576  1.0
  Pt  Pt33  1  0.67170971  0.32810264  0.99952440  1.0
  Pt  Pt34  1  0.20422936  0.66727639  0.63916005  1.0
  Pt  Pt35  1  0.79614602  0.33319732  0.36210491  1.0
  Pt  Pt36  1  0.00020617  0.99983684  0.99963191  1.0