# CIF generated by HEAS from Alexandria entry agm016469080
data_agm016469080
_cell_length_a     8.29316
_cell_length_b     4.14748
_cell_length_c     14.38037
_cell_angle_alpha  90.00000
_cell_angle_beta   90.02298
_cell_angle_gamma  90.00000
_cell_volume       494.62290
_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
  Ho1 Ho 0.30332 0.00000 0.30419 1.00000
  Ho2 Ho 0.30547 0.00000 0.69515 1.00000
  Ho3 Ho 0.80325 0.00000 0.19585 1.00000
  Ho4 Ho 0.76888 0.50000 0.99990 1.00000
  Ho5 Ho 0.26973 0.50000 0.50005 1.00000
  Ho6 Ho 0.61703 0.50000 0.61639 1.00000
  Ho7 Ho 0.11439 0.50000 0.11463 1.00000
  Ho8 Ho 0.11688 0.50000 0.88350 1.00000
  Ho9 Ho 0.61519 0.50000 0.38474 1.00000
  Tm1 Tm 0.88875 0.00000 0.50005 1.00000
  Tm2 Tm 0.38854 0.00000 0.00012 1.00000
  Tm3 Tm 0.80638 0.00000 0.80618 1.00000
  Fe1 Fe 0.00105 0.00000 0.99725 1.00000
  Fe2 Fe 0.50292 0.00000 0.50144 1.00000
  Bi1 Bi 0.99968 0.50000 0.66661 1.00000
  Bi2 Bi 0.49860 0.50000 0.16636 1.00000
  Bi3 Bi 0.50104 0.50000 0.83398 1.00000
  Bi4 Bi 0.99910 0.50000 0.33361 1.00000