# CIF generated by HEAS from Alexandria entry agm005809347
data_agm005809347
_cell_length_a     9.62678
_cell_length_b     9.62678
_cell_length_c     9.62678
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       630.85277
_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 0.40016 0.40016 0.40016 1.00000
  Ho2 Ho 0.79954 0.40015 0.40015 1.00000
  Ho3 Ho 0.40016 0.79953 0.40016 1.00000
  Ho4 Ho 0.40016 0.40016 0.79953 1.00000
  Ho5 Ho 0.56089 0.56089 0.93911 1.00000
  Ho6 Ho 0.93911 0.93911 0.56089 1.00000
  Ho7 Ho 0.56089 0.93911 0.56089 1.00000
  Ho8 Ho 0.93911 0.56089 0.93911 1.00000
  Ho9 Ho 0.93911 0.56089 0.56089 1.00000
  Ho10 Ho 0.56089 0.93911 0.93911 1.00000
  Ho11 Ho 0.18896 0.18896 0.81104 1.00000
  Ho12 Ho 0.81104 0.81104 0.18896 1.00000
  Ho13 Ho 0.18896 0.81104 0.18896 1.00000
  Ho14 Ho 0.81104 0.18896 0.81104 1.00000
  Ho15 Ho 0.81104 0.18896 0.18896 1.00000
  Ho16 Ho 0.18896 0.81104 0.81104 1.00000
  Tl1 Tl 0.16402 0.16402 0.16402 1.00000
  Tl2 Tl 0.50793 0.16402 0.16402 1.00000
  Tl3 Tl 0.16402 0.50793 0.16402 1.00000
  Tl4 Tl 0.16402 0.16402 0.50793 1.00000
  Rh1 Rh 0.60757 0.60757 0.60757 1.00000
  Rh2 Rh 0.17729 0.60757 0.60757 1.00000
  Rh3 Rh 0.60757 0.17729 0.60757 1.00000
  Rh4 Rh 0.60757 0.60757 0.17729 1.00000