# CIF generated by HEAS from Alexandria entry agm005667397
data_agm005667397
_cell_length_a     5.77905
_cell_length_b     5.77905
_cell_length_c     8.63947
_cell_angle_alpha  104.85041
_cell_angle_beta   104.85041
_cell_angle_gamma  103.51459
_cell_volume       255.36820
_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 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75668 0.75668 0.00000 1.00000
  Ho3 Ho 0.75000 0.25000 0.50000 1.00000
  Ho4 Ho 0.24332 0.24332 1.00000 1.00000
  Zn1 Zn 0.67730 0.16324 0.84054 1.00000
  Zn2 Zn 0.83676 0.32270 0.15946 1.00000
  Zn3 Zn 0.32270 0.83676 0.15946 1.00000
  Zn4 Zn 0.16324 0.67730 0.84054 1.00000
  Zn5 Zn 0.83895 0.83895 0.67789 1.00000
  Zn6 Zn 0.16105 0.16105 0.32211 1.00000
  Sn1 Sn 0.33425 0.33425 0.66849 1.00000
  Sn2 Sn 0.66575 0.66575 0.33151 1.00000