# CIF generated by HEAS from Alexandria entry agm016366708
data_agm016366708
_cell_length_a     8.25917
_cell_length_b     4.14058
_cell_length_c     14.31620
_cell_angle_alpha  90.00000
_cell_angle_beta   89.98296
_cell_angle_gamma  90.00000
_cell_volume       489.58160
_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
  Er1 Er 0.30494 0.50000 0.69468 1.00000
  Er2 Er 0.30584 0.50000 0.30556 1.00000
  Er3 Er 0.80501 0.50000 0.80540 1.00000
  Er4 Er 0.76942 0.00000 0.00008 1.00000
  Er5 Er 0.26944 0.00000 0.49996 1.00000
  Er6 Er 0.61591 0.00000 0.38429 1.00000
  Er7 Er 0.11500 0.00000 0.88513 1.00000
  Er8 Er 0.11607 0.00000 0.11577 1.00000
  Er9 Er 0.61515 0.00000 0.61517 1.00000
  Tm1 Tm 0.88786 0.50000 0.49995 1.00000
  Tm2 Tm 0.38802 0.50000 0.99994 1.00000
  Tm3 Tm 0.80641 0.50000 0.19366 1.00000
  Fe1 Fe 0.00075 0.50000 0.00132 1.00000
  Fe2 Fe 0.50124 0.50000 0.49942 1.00000
  Bi1 Bi 0.99966 0.00000 0.33326 1.00000
  Bi2 Bi 0.49947 0.00000 0.83342 1.00000
  Bi3 Bi 0.50056 0.00000 0.16639 1.00000
  Bi4 Bi 0.99945 0.00000 0.66661 1.00000