# generated using pymatgen
data_Pr2Th2Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65908047
_cell_length_b   5.65908075
_cell_length_c   9.14947707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th2Al7Re
_chemical_formula_sum   'Pr2 Th2 Al7 Re1'
_cell_volume   253.75738928
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.44459510  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.55540490  1.0
  Th  Th2  1  0.33333300  0.66666700  0.94123007  1.0
  Th  Th3  1  0.66666700  0.33333300  0.05876993  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.66774819  0.83387510  0.24154086  1.0
  Al  Al6  1  0.16612490  0.83387510  0.24154086  1.0
  Al  Al7  1  0.16612490  0.33225181  0.24154086  1.0
  Al  Al8  1  0.33225181  0.16612490  0.75845914  1.0
  Al  Al9  1  0.83387510  0.16612490  0.75845914  1.0
  Al  Al10  1  0.83387510  0.66774819  0.75845914  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0