# CIF generated by HEAS from Alexandria entry agm003523976
data_agm003523976
_cell_length_a     6.02366
_cell_length_b     8.23423
_cell_length_c     8.23423
_cell_angle_alpha  56.73089
_cell_angle_beta   91.30769
_cell_angle_gamma  91.30769
_cell_volume       341.36631
_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
  Fe1 Fe 0.62520 0.84441 0.84441 1.00000
  Fe2 Fe 0.37480 0.15559 0.15559 1.00000
  Cl1 Cl 0.23826 0.30333 0.84076 1.00000
  Cl2 Cl 0.76174 0.15924 0.69667 1.00000
  Cl3 Cl 0.23905 0.85908 0.85908 1.00000
  Cl4 Cl 0.76095 0.14092 0.14092 1.00000
  Cl5 Cl 0.23826 0.84076 0.30333 1.00000
  Cl6 Cl 0.76174 0.69667 0.15924 1.00000
  Cl7 Cl 0.71381 0.70159 0.70159 1.00000
  Cl8 Cl 0.28619 0.29841 0.29841 1.00000