# CIF generated by HEAS from Alexandria entry agm005680101
data_agm005680101
_cell_length_a     4.15405
_cell_length_b     10.83416
_cell_length_c     13.80380
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       621.24912
_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 0.75000 0.45903 0.70297 1.00000
  Ho2 Ho 0.25000 0.95903 0.79703 1.00000
  Ho3 Ho 0.25000 0.54097 0.29703 1.00000
  Ho4 Ho 0.75000 0.04097 0.20297 1.00000
  Ho5 Ho 0.75000 0.25092 0.95483 1.00000
  Ho6 Ho 0.25000 0.75092 0.54517 1.00000
  Ho7 Ho 0.25000 0.74908 0.04517 1.00000
  Ho8 Ho 0.75000 0.24908 0.45483 1.00000
  Zn1 Zn 0.75000 0.54514 0.94569 1.00000
  Zn2 Zn 0.25000 0.04514 0.55431 1.00000
  Zn3 Zn 0.25000 0.45486 0.05431 1.00000
  Zn4 Zn 0.75000 0.95486 0.44569 1.00000
  Zn5 Zn 0.75000 0.33726 0.21087 1.00000
  Zn6 Zn 0.25000 0.83726 0.28913 1.00000
  Zn7 Zn 0.25000 0.66274 0.78913 1.00000
  Zn8 Zn 0.75000 0.16274 0.71087 1.00000
  Ga1 Ga 0.75000 0.96686 0.96201 1.00000
  Ga2 Ga 0.25000 0.46686 0.53799 1.00000
  Ga3 Ga 0.25000 0.03314 0.03799 1.00000
  Ga4 Ga 0.75000 0.53314 0.46201 1.00000
  Ga5 Ga 0.75000 0.76349 0.88209 1.00000
  Ga6 Ga 0.25000 0.26349 0.61791 1.00000
  Ga7 Ga 0.25000 0.23651 0.11791 1.00000
  Ga8 Ga 0.75000 0.73651 0.38209 1.00000
  Ga9 Ga 0.75000 0.73904 0.69941 1.00000
  Ga10 Ga 0.25000 0.23904 0.80059 1.00000
  Ga11 Ga 0.25000 0.26096 0.30059 1.00000
  Ga12 Ga 0.75000 0.76096 0.19941 1.00000
  Ga13 Ga 0.75000 0.94969 0.63291 1.00000
  Ga14 Ga 0.25000 0.44969 0.86709 1.00000
  Ga15 Ga 0.25000 0.05031 0.36709 1.00000
  Ga16 Ga 0.75000 0.55031 0.13291 1.00000