# CIF generated by HEAS from Alexandria entry agm005702111
data_agm005702111
_cell_length_a     3.97560
_cell_length_b     3.84991
_cell_length_c     6.04452
_cell_angle_alpha  90.00010
_cell_angle_beta   109.15730
_cell_angle_gamma  89.99985
_cell_volume       87.39224
_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 0.26196 0.11548 0.98768 1.00000
  Ho2 Ho 0.96815 0.61548 0.39795 1.00000
  Si1 Si 0.67476 0.61550 0.81312 1.00000
  Si2 Si 0.55532 0.11550 0.57251 1.00000
  H1 H 0.36864 0.61545 0.20113 1.00000
  H2 H 0.86148 0.11546 0.18452 1.00000