# CIF generated by HEAS from Alexandria entry agm005802170
data_agm005802170
_cell_length_a     8.35610
_cell_length_b     8.35609
_cell_length_c     8.35609
_cell_angle_alpha  106.17435
_cell_angle_beta   111.86959
_cell_angle_gamma  110.42271
_cell_volume       447.96346
_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 0.53748 0.72248 0.81500 1.00000
  Ho2 Ho 0.46252 0.27752 0.18500 1.00000
  Ho3 Ho 0.09251 0.27752 0.81500 1.00000
  Ho4 Ho 0.90749 0.72248 0.18500 1.00000
  Ho5 Ho 0.80154 0.76755 0.56909 1.00000
  Ho6 Ho 0.19846 0.23245 0.43091 1.00000
  Ho7 Ho 0.19846 0.76755 0.96601 1.00000
  Ho8 Ho 0.80154 0.23245 0.03399 1.00000
  Ho9 Ho 0.70595 0.38766 0.68171 1.00000
  Ho10 Ho 0.29405 0.61234 0.31829 1.00000
  Ho11 Ho 0.29405 0.97576 0.68171 1.00000
  Ho12 Ho 0.70595 0.02424 0.31829 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38144 0.88144 1.00000
  Tc2 Tc 0.50000 0.61856 0.11856 1.00000
  Tc3 Tc 0.63481 1.00000 0.63481 1.00000
  Tc4 Tc 0.36519 0.00000 0.36519 1.00000