# generated using pymatgen
data_Pr2Al2ZnCu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16807349
_cell_length_b   5.20897109
_cell_length_c   8.86687824
_cell_angle_alpha   89.30810319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2ZnCu7
_chemical_formula_sum   'Pr2 Al2 Zn1 Cu7'
_cell_volume   192.49807581
_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  0.00000000  0.24591905  0.74831055  1.0
  Pr  Pr1  1  0.00000000  0.75408095  0.25168945  1.0
  Al  Al2  1  0.50000000  0.74042565  0.74622567  1.0
  Al  Al3  1  0.50000000  0.25957435  0.25377433  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.25905550  0.08513057  1.0
  Cu  Cu6  1  0.00000000  0.74866514  0.58324389  1.0
  Cu  Cu7  1  0.00000000  0.74094450  0.91486943  1.0
  Cu  Cu8  1  0.00000000  0.25133486  0.41675611  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.50000000  1.0