# CIF generated by HEAS from Alexandria entry agm021998136
data_agm021998136
_cell_length_a     3.94700
_cell_length_b     3.94700
_cell_length_c     9.51621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       148.25116
_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 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.24853 1.00000
  Fe2 Fe 0.00000 0.50000 0.75147 1.00000
  Fe3 Fe 0.00000 0.50000 0.24853 1.00000
  Fe4 Fe 0.50000 0.00000 0.75147 1.00000
  Si1 Si 0.00000 0.00000 0.13219 1.00000
  Si2 Si 0.50000 0.50000 0.63456 1.00000
  Si3 Si 0.50000 0.50000 0.36544 1.00000
  Si4 Si 0.00000 0.00000 0.86781 1.00000