# CIF generated by HEAS from Alexandria entry agm007016355
data_agm007016355
_cell_length_a     6.03722
_cell_length_b     6.03722
_cell_length_c     6.03722
_cell_angle_alpha  115.99523
_cell_angle_beta   122.17531
_cell_angle_gamma  91.67282
_cell_volume       157.12036
_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
  Ca1 Ca 0.62808 0.87808 0.75000 1.00000
  Ca2 Ca 0.37192 0.12192 0.25000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.08137 0.83137 0.25000 1.00000
  H2 H 0.63265 0.38265 0.25000 1.00000
  H3 H 0.07066 0.86915 0.71627 1.00000
  H4 H 0.65288 0.35439 0.78373 1.00000
  H5 H 0.65288 0.86915 0.29849 1.00000
  H6 H 0.07066 0.35439 0.20151 1.00000
  H7 H 0.91863 0.16863 0.75000 1.00000
  H8 H 0.36735 0.61735 0.75000 1.00000
  H9 H 0.92934 0.13085 0.28373 1.00000
  H10 H 0.34712 0.64561 0.21627 1.00000
  H11 H 0.34712 0.13085 0.70151 1.00000
  H12 H 0.92934 0.64561 0.79849 1.00000
  Ru1 Ru 0.00000 0.50000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000