# CIF generated by HEAS from Alexandria entry agm005508348
data_agm005508348
_cell_length_a     7.99067
_cell_length_b     7.05929
_cell_length_c     5.04411
_cell_angle_alpha  80.76760
_cell_angle_beta   60.69151
_cell_angle_gamma  38.54089
_cell_volume       141.04084
_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
  Zn1 Zn 0.94190 0.15805 0.55006 1.00000
  Zn2 Zn 0.34998 0.55006 0.15805 1.00000
  Zn3 Zn 0.09195 0.30810 0.90002 1.00000
  Zn4 Zn 0.69994 0.90002 0.30810 1.00000
  Ru1 Ru 0.49188 0.70129 0.49562 1.00000
  Ru2 Ru 0.31121 0.49562 0.70129 1.00000
  Ru3 Ru 0.54871 0.75812 0.93879 1.00000
  Ru4 Ru 0.75438 0.93879 0.75812 1.00000
  Ru5 Ru 0.90503 0.09497 0.09497 1.00000
  Ru6 Ru 0.15503 0.34497 0.34497 1.00000