# generated using pymatgen
data_AcPrZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01628913
_cell_length_b   6.01629065
_cell_length_c   6.08106159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.59893966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPrZn8
_chemical_formula_sum   'Ac1 Pr1 Zn8'
_cell_volume   196.81281538
_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
  Ac  Ac0  1  0.26745480  0.73254520  0.75000000  1.0
  Pr  Pr1  1  0.72776907  0.27223093  0.25000000  1.0
  Zn  Zn2  1  0.85375374  0.14624626  0.75000000  1.0
  Zn  Zn3  1  0.15243034  0.84756966  0.25000000  1.0
  Zn  Zn4  1  0.60564452  0.39435548  0.75000000  1.0
  Zn  Zn5  1  0.39460310  0.60539690  0.25000000  1.0
  Zn  Zn6  1  0.78655536  0.78738415  0.00886316  1.0
  Zn  Zn7  1  0.78655536  0.78738415  0.49113684  1.0
  Zn  Zn8  1  0.21261585  0.21344464  0.00886316  1.0
  Zn  Zn9  1  0.21261585  0.21344464  0.49113684  1.0