# CIF generated by HEAS from Alexandria entry agm044345925
data_agm044345925
_cell_length_a     6.95589
_cell_length_b     7.07128
_cell_length_c     7.06807
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99483
_cell_angle_gamma  90.00000
_cell_volume       347.65786
_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 0.93001 0.25155 0.70155 1.00000
  Ho2 Ho 0.92998 0.74849 0.19913 1.00000
  Ho3 Ho 0.44009 0.25112 0.19879 1.00000
  Ho4 Ho 0.92998 0.25151 0.19913 1.00000
  Ho5 Ho 0.44011 0.74884 0.70169 1.00000
  Ho6 Ho 0.93001 0.74845 0.70155 1.00000
  Ho7 Ho 0.44011 0.25116 0.70169 1.00000
  Ho8 Ho 0.44009 0.74888 0.19879 1.00000
  Zn1 Zn 0.18521 0.00000 0.45034 1.00000
  Zn2 Zn 0.18552 0.50000 0.95034 1.00000
  Zn3 Zn 0.18428 0.00000 0.95022 1.00000
  Zn4 Zn 0.18592 0.50000 0.45025 1.00000
  Pd1 Pd 0.68361 0.50000 0.45009 1.00000
  Pd2 Pd 0.68676 0.00000 0.95034 1.00000
  Pd3 Pd 0.68513 0.00000 0.45051 1.00000
  Pt1 Pt 0.68441 0.50000 0.95017 1.00000