# CIF generated by HEAS from Alexandria entry agm010519600
data_agm010519600
_cell_length_a     5.10909
_cell_length_b     5.47850
_cell_length_c     9.05142
_cell_angle_alpha  70.16228
_cell_angle_beta   73.81926
_cell_angle_gamma  62.33468
_cell_volume       208.82908
_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 0.47103 0.87376 0.18227 1.00000
  Fe2 Fe 0.26780 0.88725 0.57730 1.00000
  Fe3 Fe 0.77960 0.36507 0.07459 1.00000
  Fe4 Fe 0.22125 0.63231 0.93017 1.00000
  Fe5 Fe 0.72040 0.13055 0.42251 1.00000
  Fe6 Fe 0.53471 0.11694 0.82359 1.00000
  Fe7 Fe 0.96290 0.40198 0.67205 1.00000
  Ni1 Ni 0.02477 0.61878 0.32411 1.00000
  O1 O 0.77454 0.46692 0.27549 1.00000
  O2 O 0.28097 0.97238 0.77227 1.00000
  O3 O 0.27633 0.26204 0.47811 1.00000
  O4 O 0.78072 0.77693 0.97077 1.00000
  O5 O 0.32520 0.62800 0.12209 1.00000
  O6 O 0.83106 0.11641 0.62492 1.00000
  O7 O 0.72343 0.02681 0.22206 1.00000
  O8 O 0.22934 0.53504 0.71507 1.00000
  O9 O 0.22788 0.22026 0.02306 1.00000
  O10 O 0.70107 0.72823 0.53080 1.00000
  O11 O 0.18426 0.86578 0.38684 1.00000
  O12 O 0.68277 0.37455 0.87192 1.00000