# CIF generated by HEAS from Alexandria entry agm051191972
data_agm051191972
_cell_length_a     5.19821
_cell_length_b     5.19821
_cell_length_c     7.36816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.09816
_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 0.00000 0.50000 0.74698 1.00000
  Ho2 Ho 0.00000 0.50000 0.25302 1.00000
  Ho3 Ho 0.50000 0.00000 0.25302 1.00000
  Ho4 Ho 0.50000 0.00000 0.74698 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000