# generated using pymatgen
data_LaPa(Al5Re)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88509302
_cell_length_b   6.88508341
_cell_length_c   9.20323942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.18543005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(Al5Re)4
_chemical_formula_sum   'La1 Pa1 Al20 Re4'
_cell_volume   432.84814529
_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  0.12634833  0.87365221  0.25000000  1.0
  Pa  Pa1  1  0.86917964  0.13082322  0.75000000  1.0
  Al  Al2  1  0.62301191  0.37699364  0.55440369  1.0
  Al  Al3  1  0.37672113  0.62328119  0.47015761  1.0
  Al  Al4  1  0.37672113  0.62328119  0.02984239  1.0
  Al  Al5  1  0.62301191  0.37699364  0.94559631  1.0
  Al  Al6  1  0.23054326  0.22703411  0.50184123  1.0
  Al  Al7  1  0.77296087  0.76946232  0.50184271  1.0
  Al  Al8  1  0.77296087  0.76946232  0.99815729  1.0
  Al  Al9  1  0.23054326  0.22703411  0.99815877  1.0
  Al  Al10  1  0.83902616  0.16096653  0.09847367  1.0
  Al  Al11  1  0.15277140  0.84722960  0.89874218  1.0
  Al  Al12  1  0.15277140  0.84722960  0.60125782  1.0
  Al  Al13  1  0.83902616  0.16096653  0.40152633  1.0
  Al  Al14  1  0.86248986  0.59321882  0.75000000  1.0
  Al  Al15  1  0.13457736  0.39783395  0.25000000  1.0
  Al  Al16  1  0.40678711  0.13750972  0.75000000  1.0
  Al  Al17  1  0.60216846  0.86542586  0.25000000  1.0
  Al  Al18  1  0.21607597  0.47719287  0.75000000  1.0
  Al  Al19  1  0.78300164  0.52249234  0.25000000  1.0
  Al  Al20  1  0.52280143  0.78392391  0.75000000  1.0
  Al  Al21  1  0.47750460  0.21700089  0.25000000  1.0
  Re  Re22  1  0.99984572  0.49533876  0.50273727  1.0
  Re  Re23  1  0.99984572  0.49533876  0.99726273  1.0
  Re  Re24  1  0.50465484  0.00015397  0.99724869  1.0
  Re  Re25  1  0.50465484  0.00015397  0.50275131  1.0