# generated using pymatgen
data_Pr(TiAl10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33422996
_cell_length_b   10.33422548
_cell_length_c   10.33421866
_cell_angle_alpha   59.99988289
_cell_angle_beta   59.99989061
_cell_angle_gamma   59.99991007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(TiAl10)2
_chemical_formula_sum   'Pr2 Ti4 Al40'
_cell_volume   780.40072544
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.50001486  0.50000504  0.49998920  1.0
  Pr  Pr1  1  0.75001367  0.75000474  0.74998451  1.0
  Ti  Ti2  1  0.62499256  0.12498301  0.12502005  1.0
  Ti  Ti3  1  0.12498472  0.62497694  0.12501874  1.0
  Ti  Ti4  1  0.12499584  0.12501317  0.62495590  1.0
  Ti  Ti5  1  0.12498942  0.12499849  0.12503388  1.0
  Al  Al6  1  0.86192068  0.86191852  0.13808096  1.0
  Al  Al7  1  0.13807628  0.13808034  0.86191969  1.0
  Al  Al8  1  0.86192113  0.13807849  0.86191840  1.0
  Al  Al9  1  0.13807488  0.86192029  0.13808355  1.0
  Al  Al10  1  0.13807527  0.86192521  0.86191774  1.0
  Al  Al11  1  0.86192009  0.13807795  0.13808286  1.0
  Al  Al12  1  0.38812199  0.38812109  0.11188088  1.0
  Al  Al13  1  0.11187385  0.11187880  0.38812963  1.0
  Al  Al14  1  0.38811867  0.11187648  0.38812665  1.0
  Al  Al15  1  0.11187233  0.38812402  0.11188386  1.0
  Al  Al16  1  0.11187223  0.38812280  0.38812612  1.0
  Al  Al17  1  0.38812383  0.11187553  0.11188231  1.0
  Al  Al18  1  0.56919841  0.29898591  0.29898866  1.0
  Al  Al19  1  0.29898803  0.56920159  0.83282270  1.0
  Al  Al20  1  0.29898729  0.83283066  0.56919403  1.0
  Al  Al21  1  0.83282998  0.29898688  0.29899174  1.0
  Al  Al22  1  0.29898506  0.29898844  0.56919402  1.0
  Al  Al23  1  0.56919971  0.83282510  0.29899051  1.0
  Al  Al24  1  0.83282974  0.56919764  0.29898992  1.0
  Al  Al25  1  0.29898809  0.29899061  0.83282549  1.0
  Al  Al26  1  0.29898313  0.56919826  0.29899011  1.0
  Al  Al27  1  0.83283459  0.29898716  0.56919465  1.0
  Al  Al28  1  0.56920376  0.29898852  0.83282310  1.0
  Al  Al29  1  0.29898644  0.83282742  0.29899300  1.0
  Al  Al30  1  0.68071843  0.95104566  0.95104566  1.0
  Al  Al31  1  0.95104711  0.68071255  0.41718840  1.0
  Al  Al32  1  0.95104876  0.41718995  0.68070750  1.0
  Al  Al33  1  0.41719462  0.95104608  0.95104726  1.0
  Al  Al34  1  0.95104813  0.95105024  0.68071064  1.0
  Al  Al35  1  0.68071577  0.41718980  0.95104595  1.0
  Al  Al36  1  0.41719289  0.68071390  0.95104561  1.0
  Al  Al37  1  0.95104706  0.95104918  0.41719335  1.0
  Al  Al38  1  0.95104445  0.68071712  0.95104642  1.0
  Al  Al39  1  0.41719284  0.95104834  0.68070844  1.0
  Al  Al40  1  0.68071580  0.95104619  0.41719007  1.0
  Al  Al41  1  0.95104594  0.41719297  0.95104853  1.0
  Al  Al42  1  0.12500461  0.62500365  0.62499499  1.0
  Al  Al43  1  0.62500460  0.12500704  0.62499392  1.0
  Al  Al44  1  0.62500059  0.62499859  0.12500887  1.0
  Al  Al45  1  0.62500184  0.62499865  0.62499255  1.0