# CIF generated by HEAS from Alexandria entry agm005669999
data_agm005669999
_cell_length_a     4.56624
_cell_length_b     5.39286
_cell_length_c     8.32524
_cell_angle_alpha  71.95824
_cell_angle_beta   74.08325
_cell_angle_gamma  64.95312
_cell_volume       174.14412
_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 0.35060 0.61519 0.68361 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ho3 Ho 0.64940 0.38481 0.31639 1.00000
  Zn1 Zn 0.28713 0.36224 0.06349 1.00000
  Zn2 Zn 0.71287 0.63776 0.93651 1.00000
  Zn3 Zn 0.07634 0.24511 0.60222 1.00000
  Zn4 Zn 0.92366 0.75489 0.39778 1.00000
  Ru1 Ru 0.33655 0.98669 0.34022 1.00000
  Ru2 Ru 0.66345 0.01331 0.65978 1.00000