# CIF generated by HEAS from Alexandria entry agm009727004
data_agm009727004
_cell_length_a     14.76488
_cell_length_b     14.76488
_cell_length_c     4.63632
_cell_angle_alpha  93.68932
_cell_angle_beta   93.68932
_cell_angle_gamma  14.35582
_cell_volume       250.07444
_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 0.14190 0.14190 0.57458 1.00000
  Ho2 Ho 0.85810 0.85810 0.42542 1.00000
  Ho3 Ho 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.59523 0.59523 0.04309 1.00000
  Zn2 Zn 0.26289 0.26289 0.34002 1.00000
  Zn3 Zn 0.73711 0.73711 0.65998 1.00000
  Zn4 Zn 0.40477 0.40477 0.95691 1.00000
  Sn1 Sn 0.55049 0.55049 0.52443 1.00000
  Sn2 Sn 0.44951 0.44951 0.47557 1.00000
  Sn3 Sn 0.31314 0.31314 0.88706 1.00000
  Sn4 Sn 0.68686 0.68686 0.11294 1.00000