# generated using pymatgen
data_PrThAlZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44416687
_cell_length_b   8.44416707
_cell_length_c   8.90337805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.41084663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThAlZn5
_chemical_formula_sum   'Pr2 Th2 Al2 Zn10'
_cell_volume   323.05949315
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.20622692  0.79377308  0.25000000  1.0
  Th  Th3  1  0.79377308  0.20622692  0.75000000  1.0
  Al  Al4  1  0.55870798  0.44129202  0.25000000  1.0
  Al  Al5  1  0.44129202  0.55870798  0.75000000  1.0
  Zn  Zn6  1  0.81417749  0.18582251  0.39272782  1.0
  Zn  Zn7  1  0.18582251  0.81417749  0.60727218  1.0
  Zn  Zn8  1  0.81417749  0.18582251  0.10727218  1.0
  Zn  Zn9  1  0.18582251  0.81417749  0.89272782  1.0
  Zn  Zn10  1  0.65125894  0.34874106  0.48128318  1.0
  Zn  Zn11  1  0.34874106  0.65125894  0.51871682  1.0
  Zn  Zn12  1  0.65125894  0.34874106  0.01871682  1.0
  Zn  Zn13  1  0.34874106  0.65125894  0.98128318  1.0
  Zn  Zn14  1  0.40333847  0.59666153  0.25000000  1.0
  Zn  Zn15  1  0.59666153  0.40333847  0.75000000  1.0