# CIF generated by HEAS from Alexandria entry agm014130786
data_agm014130786
_cell_length_a     3.90707
_cell_length_b     11.04769
_cell_length_c     11.51249
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       496.92687
_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
  Y1 Y 0.25000 0.42990 0.88390 1.00000
  Y2 Y 0.75000 0.57010 0.11610 1.00000
  Y3 Y 0.75000 0.07010 0.38390 1.00000
  Y4 Y 0.25000 0.92990 0.61610 1.00000
  Y5 Y 0.25000 0.31183 0.19739 1.00000
  Y6 Y 0.75000 0.68817 0.80261 1.00000
  Y7 Y 0.75000 0.18817 0.69739 1.00000
  Y8 Y 0.25000 0.81183 0.30261 1.00000
  Y9 Y 0.25000 0.11905 0.94496 1.00000
  Y10 Y 0.75000 0.88095 0.05504 1.00000
  Y11 Y 0.75000 0.38095 0.44496 1.00000
  Y12 Y 0.25000 0.61905 0.55504 1.00000
  Fe1 Fe 0.25000 0.36865 0.63855 1.00000
  Fe2 Fe 0.75000 0.63135 0.36145 1.00000
  Fe3 Fe 0.75000 0.13135 0.13855 1.00000
  Fe4 Fe 0.25000 0.86865 0.86145 1.00000
  Co1 Co 0.25000 0.04394 0.18508 1.00000
  Co2 Co 0.75000 0.95606 0.81492 1.00000
  Co3 Co 0.75000 0.45606 0.68508 1.00000
  Co4 Co 0.25000 0.54394 0.31492 1.00000
  Co5 Co 0.25000 0.19725 0.52153 1.00000
  Co6 Co 0.75000 0.80275 0.47847 1.00000
  Co7 Co 0.75000 0.30275 0.02153 1.00000
  Co8 Co 0.25000 0.69725 0.97847 1.00000