# CIF generated by HEAS from Alexandria entry agm005702575
data_agm005702575
_cell_length_a     5.16167
_cell_length_b     6.65869
_cell_length_c     6.68563
_cell_angle_alpha  81.22315
_cell_angle_beta   67.29246
_cell_angle_gamma  66.71694
_cell_volume       194.71114
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.29142 0.21503 0.21161 1.00000
  Zn2 Zn 0.70858 0.78497 0.78839 1.00000
  Zn3 Zn 0.49697 0.78497 0.21161 1.00000
  Zn4 Zn 0.50303 0.21503 0.78839 1.00000
  Zn5 Zn 0.36431 0.64671 0.65811 1.00000
  Zn6 Zn 0.63569 0.35329 0.34189 1.00000
  Zn7 Zn 0.97757 0.35329 0.65811 1.00000
  Zn8 Zn 0.02243 0.64671 0.34189 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000