# CIF generated by HEAS from Alexandria entry agm006436166
data_agm006436166
_cell_length_a     11.20609
_cell_length_b     11.20609
_cell_length_c     4.47968
_cell_angle_alpha  76.42819
_cell_angle_beta   76.42819
_cell_angle_gamma  13.08772
_cell_volume       123.77896
_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
  Fe1 Fe 0.70091 0.70091 0.93139 1.00000
  Fe2 Fe 0.29909 0.29909 0.06861 1.00000
  Fe3 Fe 0.20164 0.20164 0.44095 1.00000
  Fe4 Fe 0.79836 0.79836 0.55905 1.00000
  Fe5 Fe 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.59857 0.59857 0.73239 1.00000
  Cu2 Cu 0.40143 0.40143 0.26761 1.00000
  Cu3 Cu 0.09681 0.09681 0.22200 1.00000
  Cu4 Cu 0.90319 0.90319 0.77800 1.00000
  Cu5 Cu 0.50000 0.50000 0.50000 1.00000
  H1 H 0.34029 0.34029 0.67482 1.00000
  H2 H 0.65971 0.65971 0.32518 1.00000