# CIF generated by HEAS from Alexandria entry agm005961998
data_agm005961998
_cell_length_a     7.56615
_cell_length_b     9.29232
_cell_length_c     10.71236
_cell_angle_alpha  106.80547
_cell_angle_beta   90.00000
_cell_angle_gamma  114.02394
_cell_volume       652.53919
_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 0.25456 0.00000 0.75000 1.00000
  Ho2 Ho 0.58518 0.66701 0.91913 1.00000
  Ho3 Ho 0.91372 0.33082 0.08460 1.00000
  Ho4 Ho 0.41482 0.33299 0.08087 1.00000
  Ho5 Ho 0.58290 0.66918 0.41540 1.00000
  Ho6 Ho 0.74544 0.00000 0.25000 1.00000
  Ho7 Ho 0.08183 0.66701 0.41913 1.00000
  Ho8 Ho 0.91817 0.33299 0.58087 1.00000
  Ho9 Ho 0.41710 0.33082 0.58460 1.00000
  Ho10 Ho 0.08628 0.66918 0.91540 1.00000
  Er1 Er 0.75223 0.00000 0.75000 1.00000
  Er2 Er 0.24777 0.00000 0.25000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.66284 0.33492 0.33347 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.33716 0.66508 0.66653 1.00000
  Tm5 Tm 0.67209 0.33492 0.83347 1.00000
  Tm6 Tm 0.32791 0.66508 0.16653 1.00000