# CIF generated by HEAS from Alexandria entry agm003072467
data_agm003072467
_cell_length_a     4.43212
_cell_length_b     4.97089
_cell_length_c     5.22344
_cell_angle_alpha  105.03643
_cell_angle_beta   89.88950
_cell_angle_gamma  116.46835
_cell_volume       98.62658
_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
  H1 H 0.00365 0.14483 0.07761 1.00000
  H2 H 0.23156 0.64564 0.17516 1.00000
  Zn1 Zn 0.56008 0.91789 0.52337 1.00000
  Zn2 Zn 0.44126 0.40264 0.63307 1.00000
  Fe1 Fe 0.54806 0.90759 0.01974 1.00000
  Fe2 Fe 0.94756 0.41181 0.38724 1.00000
  Fe3 Fe 0.46435 0.40902 0.13413 1.00000
  Fe4 Fe 0.05051 0.90217 0.76655 1.00000
  Fe5 Fe 0.94848 0.41644 0.88205 1.00000
  Fe6 Fe 0.03670 0.89662 0.25850 1.00000