# generated using pymatgen
data_PrAlZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17805853
_cell_length_b   9.17805858
_cell_length_c   4.15078087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.17878584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlZnSi
_chemical_formula_sum   'Pr2 Al2 Zn2 Si2'
_cell_volume   157.76412123
_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  0.90214939  0.09785061  0.75000000  1.0
  Pr  Pr1  1  0.09785061  0.90214939  0.25000000  1.0
  Al  Al2  1  0.24905748  0.75094252  0.75000000  1.0
  Al  Al3  1  0.75094252  0.24905748  0.25000000  1.0
  Zn  Zn4  1  0.66737773  0.33262227  0.75000000  1.0
  Zn  Zn5  1  0.33262227  0.66737773  0.25000000  1.0
  Si  Si6  1  0.53343043  0.46656957  0.75000000  1.0
  Si  Si7  1  0.46656957  0.53343043  0.25000000  1.0