# CIF generated by HEAS from Alexandria entry agm005698963
data_agm005698963
_cell_length_a     4.20273
_cell_length_b     10.49798
_cell_length_c     12.60912
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       556.31649
_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 0.25021 0.66724 1.00000
  Pr2 Pr 0.50000 0.74979 0.16724 1.00000
  Pr3 Pr 0.50000 0.74979 0.83276 1.00000
  Pr4 Pr 0.00000 0.25424 0.00000 1.00000
  Pr5 Pr 0.50000 0.74576 0.50000 1.00000
  Pr6 Pr 0.00000 0.25021 0.33276 1.00000
  Zn1 Zn 0.00000 0.99658 0.84073 1.00000
  Zn2 Zn 0.50000 0.00342 0.65927 1.00000
  Zn3 Zn 0.50000 0.38308 0.83188 1.00000
  Zn4 Zn 0.50000 0.52252 0.00000 1.00000
  Zn5 Zn 0.00000 0.47748 0.50000 1.00000
  Zn6 Zn 0.00000 0.61692 0.66812 1.00000
  Zn7 Zn 0.00000 0.61692 0.33188 1.00000
  Zn8 Zn 0.50000 0.99581 0.00000 1.00000
  Zn9 Zn 0.00000 0.99658 0.15927 1.00000
  Zn10 Zn 0.50000 0.38308 0.16812 1.00000
  Zn11 Zn 0.00000 0.00419 0.50000 1.00000
  Zn12 Zn 0.50000 0.00342 0.34073 1.00000
  Ge1 Ge 0.00000 0.52092 0.86239 1.00000
  Ge2 Ge 0.00000 0.85782 0.66720 1.00000
  Ge3 Ge 0.00000 0.83178 0.00000 1.00000
  Ge4 Ge 0.50000 0.47908 0.63761 1.00000
  Ge5 Ge 0.50000 0.16822 0.50000 1.00000
  Ge6 Ge 0.00000 0.52092 0.13761 1.00000
  Ge7 Ge 0.50000 0.47908 0.36239 1.00000
  Ge8 Ge 0.00000 0.85782 0.33280 1.00000
  Ge9 Ge 0.50000 0.14218 0.83280 1.00000
  Ge10 Ge 0.50000 0.14218 0.16720 1.00000