# CIF generated by HEAS from Alexandria entry agm034741201
data_agm034741201
_cell_length_a     14.68580
_cell_length_b     14.68580
_cell_length_c     4.76773
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  152.99300
_cell_volume       466.93709
_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 0.95814 0.04186 0.75000 1.00000
  Ho2 Ho 0.04186 0.95814 0.25000 1.00000
  Ho3 Ho 0.20834 0.79166 0.25000 1.00000
  Ho4 Ho 0.79166 0.20834 0.75000 1.00000
  Tm1 Tm 0.37503 0.62497 0.25000 1.00000
  Tm2 Tm 0.45829 0.54171 0.75000 1.00000
  Tm3 Tm 0.54171 0.45829 0.25000 1.00000
  Tm4 Tm 0.62497 0.37503 0.75000 1.00000
  Tm5 Tm 0.12505 0.87495 0.75000 1.00000
  Tm6 Tm 0.70809 0.29191 0.25000 1.00000
  Tm7 Tm 0.29191 0.70809 0.75000 1.00000
  Tm8 Tm 0.87495 0.12505 0.25000 1.00000
  Rh1 Rh 0.21050 0.29428 0.25000 1.00000
  Rh2 Rh 0.70572 0.78950 0.25000 1.00000
  Rh3 Rh 0.78950 0.70572 0.75000 1.00000
  Rh4 Rh 0.29428 0.21050 0.75000 1.00000
  Rh5 Rh 0.37657 0.12656 0.25000 1.00000
  Rh6 Rh 0.87344 0.62343 0.25000 1.00000
  Rh7 Rh 0.45896 0.04275 0.75000 1.00000
  Rh8 Rh 0.95725 0.54104 0.75000 1.00000
  Rh9 Rh 0.54104 0.95725 0.25000 1.00000
  Rh10 Rh 0.04275 0.45896 0.25000 1.00000
  Rh11 Rh 0.62343 0.87344 0.75000 1.00000
  Rh12 Rh 0.12656 0.37657 0.75000 1.00000