# CIF generated by HEAS from Alexandria entry agm007232140
data_agm007232140
_cell_length_a     5.51313
_cell_length_b     5.51313
_cell_length_c     6.17180
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  141.38275
_cell_volume       117.07723
_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 0.29548 0.70452 0.75000 1.00000
  Ho2 Ho 0.70452 0.29548 0.25000 1.00000
  Si1 Si 0.57607 0.42393 0.75000 1.00000
  Si2 Si 0.42393 0.57607 0.25000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.00000 0.00000 0.50000 1.00000
  H1 H 0.83019 0.16981 0.94734 1.00000
  H2 H 0.16981 0.83019 0.05266 1.00000
  H3 H 0.83019 0.16981 0.55266 1.00000
  H4 H 0.16981 0.83019 0.44734 1.00000