# CIF generated by HEAS from Alexandria entry agm007764950
data_agm007764950
_cell_length_a     4.79763
_cell_length_b     5.95542
_cell_length_c     8.17670
_cell_angle_alpha  72.76298
_cell_angle_beta   72.48869
_cell_angle_gamma  82.61218
_cell_volume       212.59145
_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 0.26444 0.59332 0.93471 1.00000
  Zn2 Zn 0.73556 0.40668 0.06529 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  Zn4 Zn 0.66825 0.99752 0.34323 1.00000
  Zn5 Zn 0.33175 0.00248 0.65677 1.00000
  Zn6 Zn 0.94445 0.59101 0.27977 1.00000
  Zn7 Zn 0.05555 0.40899 0.72023 1.00000
  Zn8 Zn 0.59558 0.59735 0.59552 1.00000
  Zn9 Zn 0.40442 0.40265 0.40448 1.00000
  Zn10 Zn 0.46551 0.80468 0.14219 1.00000
  Zn11 Zn 0.53449 0.19532 0.85781 1.00000
  Zn12 Zn 0.20108 0.19287 0.20944 1.00000
  Zn13 Zn 0.79892 0.80713 0.79056 1.00000
  Fe1 Fe 0.12028 0.81131 0.46815 1.00000
  Fe2 Fe 0.87972 0.18869 0.53185 1.00000