# CIF generated by HEAS from Alexandria entry agm005608490
data_agm005608490
_cell_length_a     5.55283
_cell_length_b     8.36049
_cell_length_c     8.36049
_cell_angle_alpha  70.51492
_cell_angle_beta   70.60447
_cell_angle_gamma  70.60447
_cell_volume       334.27527
_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 0.13364 0.60452 0.12820 1.00000
  Ho2 Ho 0.63364 0.12820 0.60452 1.00000
  Ho3 Ho 0.86636 0.39548 0.87180 1.00000
  Ho4 Ho 0.36636 0.87180 0.39548 1.00000
  Si1 Si 0.40183 0.27732 0.91901 1.00000
  Si2 Si 0.90184 0.91901 0.27732 1.00000
  Si3 Si 0.59816 0.72268 0.08099 1.00000
  Si4 Si 0.09817 0.08099 0.72268 1.00000
  Si5 Si 0.45523 0.79477 0.79477 1.00000
  Si6 Si 0.54477 0.20523 0.20523 1.00000
  Si7 Si 0.75000 0.50000 0.50000 1.00000
  Si8 Si 0.25000 0.50000 0.50000 1.00000
  Si9 Si 0.04477 0.20523 0.20523 1.00000
  Si10 Si 0.95523 0.79477 0.79477 1.00000
  Tc1 Tc 0.35063 0.56490 0.73384 1.00000
  Tc2 Tc 0.85063 0.73384 0.56490 1.00000
  Tc3 Tc 0.64937 0.43510 0.26616 1.00000
  Tc4 Tc 0.14937 0.26616 0.43510 1.00000
  Tc5 Tc 0.25000 0.00000 0.00000 1.00000
  Tc6 Tc 0.75000 0.00000 0.00000 1.00000