# generated using pymatgen
data_Pr3TiAl11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96378789
_cell_length_b   8.96378833
_cell_length_c   9.78868509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3TiAl11Tc4
_chemical_formula_sum   'Pr6 Ti2 Al22 Tc8'
_cell_volume   681.14280873
_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  0.19194017  0.38387834  0.25127497  1.0
  Pr  Pr1  1  0.80805983  0.61612166  0.74872503  1.0
  Pr  Pr2  1  0.61612166  0.80805983  0.25127497  1.0
  Pr  Pr3  1  0.38387834  0.19194017  0.74872503  1.0
  Pr  Pr4  1  0.19194017  0.80805983  0.25127497  1.0
  Pr  Pr5  1  0.80805983  0.19194017  0.74872503  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.98044169  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.01955831  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50165540  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49834460  1.0
  Al  Al10  1  0.16208754  0.32417207  0.57298798  1.0
  Al  Al11  1  0.83791246  0.67582793  0.42701202  1.0
  Al  Al12  1  0.67582793  0.83791246  0.57298798  1.0
  Al  Al13  1  0.84077321  0.68154842  0.07339379  1.0
  Al  Al14  1  0.32417207  0.16208754  0.42701202  1.0
  Al  Al15  1  0.15922679  0.31845158  0.92660621  1.0
  Al  Al16  1  0.16208754  0.83791246  0.57298798  1.0
  Al  Al17  1  0.31845158  0.15922679  0.07339379  1.0
  Al  Al18  1  0.83791246  0.16208754  0.42701202  1.0
  Al  Al19  1  0.68154842  0.84077321  0.92660621  1.0
  Al  Al20  1  0.84077321  0.15922679  0.07339379  1.0
  Al  Al21  1  0.15922679  0.84077321  0.92660621  1.0
  Al  Al22  1  0.56215954  0.12431807  0.25254897  1.0
  Al  Al23  1  0.43784046  0.87568193  0.74745103  1.0
  Al  Al24  1  0.87568193  0.43784046  0.25254897  1.0
  Al  Al25  1  0.12431807  0.56215954  0.74745103  1.0
  Al  Al26  1  0.56215954  0.43784046  0.25254897  1.0
  Al  Al27  1  0.43784046  0.56215954  0.74745103  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24947353  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75052647  1.0
  Tc  Tc30  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc31  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc32  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc33  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc34  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc35  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc36  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc37  1  0.00000000  0.00000000  0.50000000  1.0