# CIF generated by HEAS from Alexandria entry agm003620002
data_agm003620002
_cell_length_a     3.20402
_cell_length_b     6.60490
_cell_length_c     9.09539
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.47895
_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 0.75000 0.63119 0.36185 1.00000
  Y2 Y 0.75000 0.13119 0.13815 1.00000
  Y3 Y 0.25000 0.36881 0.63815 1.00000
  Y4 Y 0.25000 0.86881 0.86185 1.00000
  Fe1 Fe 0.25000 0.00420 0.40175 1.00000
  Fe2 Fe 0.75000 0.99580 0.59825 1.00000
  Fe3 Fe 0.25000 0.50420 0.09825 1.00000
  Fe4 Fe 0.75000 0.49580 0.90175 1.00000
  B1 B 0.75000 0.72453 0.08072 1.00000
  B2 B 0.25000 0.27547 0.91928 1.00000
  B3 B 0.75000 0.22453 0.41928 1.00000
  B4 B 0.25000 0.77547 0.58072 1.00000
  B5 B 0.75000 0.19407 0.83919 1.00000
  B6 B 0.25000 0.30593 0.33919 1.00000
  B7 B 0.75000 0.69407 0.66081 1.00000
  B8 B 0.25000 0.80593 0.16081 1.00000