# CIF generated by HEAS from Alexandria entry agm003385911
data_agm003385911
_cell_length_a     5.16329
_cell_length_b     6.80574
_cell_length_c     6.98541
_cell_angle_alpha  81.94101
_cell_angle_beta   68.31049
_cell_angle_gamma  67.70763
_cell_volume       211.04086
_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
  Zn1 Zn 0.35288 0.63778 0.65647 1.00000
  Zn2 Zn 0.64712 0.36222 0.34353 1.00000
  Zn3 Zn 0.99066 0.36222 0.65647 1.00000
  Zn4 Zn 0.00934 0.63778 0.34353 1.00000
  Zn5 Zn 0.00000 0.00000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
  Zn7 Zn 0.27440 0.22417 0.22702 1.00000
  Zn8 Zn 0.72560 0.77583 0.77298 1.00000
  Zn9 Zn 0.49857 0.77583 0.22702 1.00000
  Zn10 Zn 0.50143 0.22417 0.77298 1.00000
  Ru1 Ru 0.00000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000