# generated using pymatgen
data_La2Pa2(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56609840
_cell_length_b   7.55589613
_cell_length_c   13.19399799
_cell_angle_alpha   84.51613708
_cell_angle_beta   100.96652772
_cell_angle_gamma   119.89064310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa2(Al8Pt3)3
_chemical_formula_sum   'La2 Pa2 Al24 Pt9'
_cell_volume   642.00464556
_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
  La  La0  1  0.76798170  0.50106426  0.80878130  1.0
  La  La1  1  0.23201830  0.49893574  0.19121870  1.0
  Pa  Pa2  1  0.43680205  0.83287728  0.80246849  1.0
  Pa  Pa3  1  0.56319795  0.16712272  0.19753151  1.0
  Al  Al4  1  0.48113540  0.16470214  0.95049730  1.0
  Al  Al5  1  0.51886460  0.83529786  0.04950270  1.0
  Al  Al6  1  0.02068393  0.16710900  0.55958357  1.0
  Al  Al7  1  0.97931607  0.83289100  0.44041643  1.0
  Al  Al8  1  0.35143609  0.83276173  0.55690269  1.0
  Al  Al9  1  0.64856391  0.16723827  0.44309731  1.0
  Al  Al10  1  0.62104306  0.83247791  0.33540657  1.0
  Al  Al11  1  0.37895694  0.16752209  0.66459343  1.0
  Al  Al12  1  0.05267832  0.48969191  0.66532640  1.0
  Al  Al13  1  0.94732168  0.51030809  0.33467360  1.0
  Al  Al14  1  0.73221517  0.84183630  0.66374444  1.0
  Al  Al15  1  0.26778483  0.15816370  0.33625556  1.0
  Al  Al16  1  0.14980081  0.49855954  0.94507260  1.0
  Al  Al17  1  0.85019919  0.50144046  0.05492740  1.0
  Al  Al18  1  0.81949476  0.83504970  0.95662731  1.0
  Al  Al19  1  0.18050524  0.16495030  0.04337269  1.0
  Al  Al20  1  0.31406310  0.49997840  0.44226332  1.0
  Al  Al21  1  0.68593690  0.50002160  0.55773668  1.0
  Al  Al22  1  0.10178633  0.84353051  0.18299604  1.0
  Al  Al23  1  0.89821367  0.15646949  0.81700396  1.0
  Al  Al24  1  0.30284531  0.36857523  0.81561598  1.0
  Al  Al25  1  0.69715469  0.63142477  0.18438402  1.0
  Al  Al26  1  0.11084202  0.96496818  0.81683444  1.0
  Al  Al27  1  0.88915798  0.03503182  0.18316556  1.0
  Pt  Pt28  1  0.38479398  0.50808854  0.63775641  1.0
  Pt  Pt29  1  0.61520602  0.49191146  0.36224359  1.0
  Pt  Pt30  1  0.16969047  0.82740187  0.99993013  1.0
  Pt  Pt31  1  0.83030953  0.17259813  0.00006987  1.0
  Pt  Pt32  1  0.29592529  0.83561337  0.36178534  1.0
  Pt  Pt33  1  0.70407471  0.16438663  0.63821466  1.0
  Pt  Pt34  1  0.04818506  0.82717178  0.63720586  1.0
  Pt  Pt35  1  0.95181494  0.17282822  0.36279414  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0