# CIF generated by HEAS from Alexandria entry agm017144826
data_agm017144826
_cell_length_a     8.49952
_cell_length_b     8.49952
_cell_length_c     8.49952
_cell_angle_alpha  148.13175
_cell_angle_beta   115.84425
_cell_angle_gamma  73.42976
_cell_volume       287.05034
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.30269 0.30269 0.00000 1.00000
  Pr3 Pr 0.69731 0.69731 0.00000 1.00000
  Zn1 Zn 0.69419 0.33309 0.36109 1.00000
  Zn2 Zn 0.30581 0.66691 0.63891 1.00000
  Zn3 Zn 0.97200 0.33309 0.63891 1.00000
  Zn4 Zn 0.02800 0.66691 0.36109 1.00000
  Zn5 Zn 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.70218 0.50000 0.20218 1.00000
  Au2 Au 0.29782 0.50000 0.79782 1.00000
  Au3 Au 0.41778 0.13660 0.28118 1.00000
  Au4 Au 0.58222 0.86340 0.71882 1.00000
  Au5 Au 0.85542 0.13660 0.71882 1.00000
  Au6 Au 0.14458 0.86340 0.28118 1.00000