# CIF generated by HEAS from Alexandria entry agm024851908
data_agm024851908
_cell_length_a     9.06131
_cell_length_b     9.06131
_cell_length_c     9.06131
_cell_angle_alpha  32.47640
_cell_angle_beta   32.47640
_cell_angle_gamma  32.47640
_cell_volume       190.73357
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.14624 0.14624 0.14624 1.00000
  Mg3 Mg 0.85376 0.85376 0.85376 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07973 0.58199 0.58199 1.00000
  Zn3 Zn 0.58199 0.58199 0.07973 1.00000
  Zn4 Zn 0.58199 0.07973 0.58199 1.00000
  Zn5 Zn 0.92027 0.41801 0.41801 1.00000
  Zn6 Zn 0.41801 0.92027 0.41801 1.00000
  Zn7 Zn 0.41801 0.41801 0.92027 1.00000
  Fe1 Fe 0.33298 0.33298 0.33298 1.00000
  Fe2 Fe 0.66702 0.66702 0.66702 1.00000