# CIF generated by HEAS from Alexandria entry agm006111149
data_agm006111149
_cell_length_a     9.11669
_cell_length_b     9.11669
_cell_length_c     9.11669
_cell_angle_alpha  106.68638
_cell_angle_beta   106.68639
_cell_angle_gamma  106.68638
_cell_volume       636.36148
_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 0.48377 0.19051 0.57855 1.00000
  Y2 Y 0.19051 0.57855 0.48377 1.00000
  Y3 Y 0.57855 0.48377 0.19051 1.00000
  Y4 Y 0.51623 0.80949 0.42145 1.00000
  Y5 Y 0.80949 0.42145 0.51623 1.00000
  Y6 Y 0.42145 0.51623 0.80949 1.00000
  Y7 Y 0.28212 0.13444 0.82486 1.00000
  Y8 Y 0.17514 0.71788 0.86556 1.00000
  Y9 Y 0.86556 0.17514 0.71788 1.00000
  Y10 Y 0.71788 0.86556 0.17514 1.00000
  Y11 Y 0.82486 0.28212 0.13444 1.00000
  Y12 Y 0.13444 0.82486 0.28212 1.00000
  Ho1 Ho 0.07832 0.18539 0.45012 1.00000
  Ho2 Ho 0.81461 0.54988 0.92168 1.00000
  Ho3 Ho 0.54988 0.92168 0.81461 1.00000
  Ho4 Ho 0.92168 0.81461 0.54988 1.00000
  Ho5 Ho 0.18539 0.45012 0.07832 1.00000
  Ho6 Ho 0.45012 0.07832 0.18539 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000