# CIF generated by HEAS from Alexandria entry agm006089136
data_agm006089136
_cell_length_a     4.95160
_cell_length_b     6.24108
_cell_length_c     6.22724
_cell_angle_alpha  86.24978
_cell_angle_beta   97.18969
_cell_angle_gamma  48.47485
_cell_volume       140.06109
_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
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.74583 0.50711 0.00273 1.00000
  Fe2 Fe 0.25417 0.49289 0.99727 1.00000
  Fe3 Fe 0.99862 0.33147 0.66751 1.00000
  Fe4 Fe 0.00138 0.66853 0.33249 1.00000
  Fe5 Fe 0.25388 0.82845 0.66176 1.00000
  Fe6 Fe 0.50000 0.00000 0.00000 1.00000
  Fe7 Fe 0.74612 0.17155 0.33824 1.00000
  Co1 Co 0.51034 0.66259 0.34044 1.00000
  Co2 Co 0.48966 0.33741 0.65956 1.00000
  Co3 Co 0.75379 0.82838 0.66589 1.00000
  Co4 Co 0.24621 0.17162 0.33411 1.00000