# CIF generated by HEAS from Alexandria entry agm005154362
data_agm005154362
_cell_length_a     8.74554
_cell_length_b     8.74554
_cell_length_c     9.60826
_cell_angle_alpha  117.07171
_cell_angle_beta   117.07171
_cell_angle_gamma  90.00000
_cell_volume       562.44154
_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 0.25000 0.75000 0.50000 1.00000
  Y2 Y 0.75000 0.25000 0.50000 1.00000
  Ho1 Ho 0.11329 0.38671 0.00000 1.00000
  Ho2 Ho 0.61329 0.11329 0.00000 1.00000
  Ho3 Ho 0.38671 0.88671 1.00000 1.00000
  Ho4 Ho 0.88671 0.61329 0.00000 1.00000
  Tm1 Tm 0.92609 0.42609 0.27020 1.00000
  Tm2 Tm 0.65589 0.15589 0.72980 1.00000
  Tm3 Tm 0.07391 0.57391 0.72980 1.00000
  Tm4 Tm 0.15589 0.07391 0.72980 1.00000
  Tm5 Tm 0.57391 0.65589 0.72980 1.00000
  Tm6 Tm 0.84411 0.92609 0.27020 1.00000
  Tm7 Tm 0.42609 0.34411 0.27020 1.00000
  Tm8 Tm 0.34411 0.84411 0.27020 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.25000 0.25000 0.50000 1.00000
  Th2 Th 0.75000 0.75000 0.50000 1.00000