# generated using pymatgen
data_ErTh3(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57598145
_cell_length_b   7.59687682
_cell_length_c   13.16604378
_cell_angle_alpha   84.48901125
_cell_angle_beta   78.90575165
_cell_angle_gamma   59.93481909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(Al8Pd3)3
_chemical_formula_sum   'Er1 Th3 Al24 Pd9'
_cell_volume   643.54860743
_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  0.26546462  0.50165887  0.19433065  1.0
  Th  Th1  1  0.39447488  0.16791524  0.80752659  1.0
  Th  Th2  1  0.60455934  0.83243914  0.19365629  1.0
  Th  Th3  1  0.73413447  0.49778512  0.80752685  1.0
  Al  Al4  1  0.68802136  0.83372895  0.94802646  1.0
  Al  Al5  1  0.31204028  0.17041848  0.05677148  1.0
  Al  Al6  1  0.14670289  0.83287526  0.55833074  1.0
  Al  Al7  1  0.85444841  0.16646515  0.43774944  1.0
  Al  Al8  1  0.48125315  0.16727905  0.55714470  1.0
  Al  Al9  1  0.51926623  0.83352799  0.44117788  1.0
  Al  Al10  1  0.21180444  0.16908676  0.33327107  1.0
  Al  Al11  1  0.79009612  0.83426683  0.66188560  1.0
  Al  Al12  1  0.43575700  0.51108892  0.66266317  1.0
  Al  Al13  1  0.56186589  0.48909501  0.33299055  1.0
  Al  Al14  1  0.11324860  0.15496812  0.66084251  1.0
  Al  Al15  1  0.89238521  0.84057754  0.33437719  1.0
  Al  Al16  1  0.34582772  0.50386010  0.95079622  1.0
  Al  Al17  1  0.64632334  0.49772345  0.05689599  1.0
  Al  Al18  1  0.01254808  0.16420220  0.96229402  1.0
  Al  Al19  1  0.98677840  0.83212058  0.04675408  1.0
  Al  Al20  1  0.18701424  0.50001505  0.43903461  1.0
  Al  Al21  1  0.81489383  0.49933191  0.55704768  1.0
  Al  Al22  1  0.73299147  0.16798745  0.18450113  1.0
  Al  Al23  1  0.26211509  0.83553541  0.81650888  1.0
  Al  Al24  1  0.06281448  0.63452101  0.81427792  1.0
  Al  Al25  1  0.94089773  0.36612325  0.18618142  1.0
  Al  Al26  1  0.86124956  0.03643494  0.81578286  1.0
  Al  Al27  1  0.13986981  0.95865216  0.18423472  1.0
  Pd  Pd28  1  0.12131514  0.49236168  0.63675408  1.0
  Pd  Pd29  1  0.87942155  0.50784729  0.36171010  1.0
  Pd  Pd30  1  0.65594513  0.17237723  0.00020447  1.0
  Pd  Pd31  1  0.34356341  0.82838267  0.00067280  1.0
  Pd  Pd32  1  0.53769744  0.16666240  0.36176563  1.0
  Pd  Pd33  1  0.46300930  0.83274104  0.63726659  1.0
  Pd  Pd34  1  0.77976741  0.17436940  0.63699445  1.0
  Pd  Pd35  1  0.22124479  0.82511792  0.36124946  1.0
  Pd  Pd36  1  0.99919019  0.50045447  0.00080276  1.0