# CIF generated by HEAS from Alexandria entry agm005912901
data_agm005912901
_cell_length_a     7.52125
_cell_length_b     7.52125
_cell_length_c     8.69509
_cell_angle_alpha  115.62631
_cell_angle_beta   115.62631
_cell_angle_gamma  90.00000
_cell_volume       389.13699
_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 0.52900 0.68507 0.71407 1.00000
  Ho2 Ho 0.81493 0.97100 0.28593 1.00000
  Ho3 Ho 0.00000 0.00000 0.00000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Ho5 Ho 0.18507 0.02900 0.71407 1.00000
  Ho6 Ho 0.68507 0.18507 0.71407 1.00000
  Ho7 Ho 0.02900 0.52900 0.71407 1.00000
  Ho8 Ho 0.31493 0.81493 0.28593 1.00000
  Ho9 Ho 0.97100 0.47100 0.28593 1.00000
  Ho10 Ho 0.47100 0.31493 0.28593 1.00000
  Ga1 Ga 0.75000 0.75000 0.50000 1.00000
  Ga2 Ga 0.25000 0.25000 0.50000 1.00000
  Si1 Si 0.12370 0.37630 0.00000 1.00000
  Si2 Si 0.62370 0.12370 0.00000 1.00000
  Si3 Si 0.37630 0.87630 1.00000 1.00000
  Si4 Si 0.87630 0.62370 1.00000 1.00000