# CIF generated by HEAS from Alexandria entry agm006113683
data_agm006113683
_cell_length_a     8.36507
_cell_length_b     8.36501
_cell_length_c     8.36506
_cell_angle_alpha  111.45525
_cell_angle_beta   105.57267
_cell_angle_gamma  111.45500
_cell_volume       449.03891
_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
  Pm1 Pm 0.25000 0.50000 0.75000 1.00000
  Ho1 Ho 0.16297 0.73919 0.08100 1.00000
  Ho2 Ho 0.91900 0.08198 0.65820 1.00000
  Ho3 Ho 0.72309 0.25290 0.32894 1.00000
  Ho4 Ho 0.67106 0.39415 0.92397 1.00000
  Ho5 Ho 0.52981 0.60585 0.27691 1.00000
  Ho6 Ho 0.57622 0.91802 0.83702 1.00000
  Ho7 Ho 0.34181 0.26081 0.42378 1.00000
  Ho8 Ho 0.07603 0.74710 0.47019 1.00000
  Tm1 Tm 0.03995 0.32182 0.13532 1.00000
  Tm2 Tm 0.86468 0.90463 0.18650 1.00000
  Tm3 Tm 0.81350 0.67818 0.71813 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.28188 0.09537 0.96005 1.00000