# generated using pymatgen
data_Pr7Al7Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.96013100
_cell_length_b   13.96013100
_cell_length_c   4.18363100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Al7Co6
_chemical_formula_sum   'Pr14 Al14 Co12'
_cell_volume   815.32800488
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.86828300  0.36828300  0.50000000  1.0
  Pr  Pr3  1  0.36828300  0.13171700  0.50000000  1.0
  Pr  Pr4  1  0.63171700  0.86828300  0.50000000  1.0
  Pr  Pr5  1  0.13171700  0.63171700  0.50000000  1.0
  Pr  Pr6  1  0.04755200  0.26164900  0.00000000  1.0
  Pr  Pr7  1  0.26164900  0.95244800  0.00000000  1.0
  Pr  Pr8  1  0.73835100  0.04755200  0.00000000  1.0
  Pr  Pr9  1  0.95244800  0.73835100  0.00000000  1.0
  Pr  Pr10  1  0.45244800  0.76164900  0.00000000  1.0
  Pr  Pr11  1  0.54755200  0.23835100  0.00000000  1.0
  Pr  Pr12  1  0.76164900  0.54755200  0.00000000  1.0
  Pr  Pr13  1  0.23835100  0.45244800  0.00000000  1.0
  Al  Al14  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al15  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al16  1  0.71457200  0.21457200  0.50000000  1.0
  Al  Al17  1  0.21457200  0.28542800  0.50000000  1.0
  Al  Al18  1  0.78542800  0.71457200  0.50000000  1.0
  Al  Al19  1  0.28542800  0.78542800  0.50000000  1.0
  Al  Al20  1  0.13960900  0.09923100  0.50000000  1.0
  Al  Al21  1  0.09923100  0.86039100  0.50000000  1.0
  Al  Al22  1  0.90076900  0.13960900  0.50000000  1.0
  Al  Al23  1  0.86039100  0.90076900  0.50000000  1.0
  Al  Al24  1  0.36039100  0.59923100  0.50000000  1.0
  Al  Al25  1  0.63960900  0.40076900  0.50000000  1.0
  Al  Al26  1  0.59923100  0.63960900  0.50000000  1.0
  Al  Al27  1  0.40076900  0.36039100  0.50000000  1.0
  Co  Co28  1  0.57284700  0.07284700  0.50000000  1.0
  Co  Co29  1  0.07284700  0.42715300  0.50000000  1.0
  Co  Co30  1  0.92715300  0.57284700  0.50000000  1.0
  Co  Co31  1  0.42715300  0.92715300  0.50000000  1.0
  Co  Co32  1  0.33422400  0.28887000  0.00000000  1.0
  Co  Co33  1  0.28887000  0.66577600  0.00000000  1.0
  Co  Co34  1  0.71113000  0.33422400  0.00000000  1.0
  Co  Co35  1  0.66577600  0.71113000  0.00000000  1.0
  Co  Co36  1  0.16577600  0.78887000  0.00000000  1.0
  Co  Co37  1  0.83422400  0.21113000  0.00000000  1.0
  Co  Co38  1  0.78887000  0.83422400  0.00000000  1.0
  Co  Co39  1  0.21113000  0.16577600  0.00000000  1.0