# CIF generated by HEAS from Alexandria entry agm005284063
data_agm005284063
_cell_length_a     7.11388
_cell_length_b     4.36690
_cell_length_c     8.40052
_cell_angle_alpha  57.05918
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       219.01240
_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 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.64915 0.61024 0.82776 1.00000
  H2 H 0.85085 0.61024 0.32776 1.00000
  H3 H 0.35085 0.38976 0.17224 1.00000
  H4 H 0.14915 0.38976 0.67224 1.00000
  H5 H 0.72019 0.07452 0.71485 1.00000
  H6 H 0.77981 0.07452 0.21485 1.00000
  H7 H 0.27981 0.92548 0.28515 1.00000
  H8 H 0.22019 0.92548 0.78515 1.00000
  H9 H 0.82560 0.79109 0.64743 1.00000
  H10 H 0.67440 0.79109 0.14743 1.00000
  H11 H 0.17440 0.20891 0.35257 1.00000
  H12 H 0.32560 0.20891 0.85257 1.00000
  C1 C 0.69322 0.85321 0.69187 1.00000
  C2 C 0.80678 0.85321 0.19187 1.00000
  C3 C 0.30678 0.14679 0.30813 1.00000
  C4 C 0.19322 0.14679 0.80813 1.00000