# CIF generated by HEAS from Alexandria entry agm005667739
data_agm005667739
_cell_length_a     6.89445
_cell_length_b     9.69366
_cell_length_c     9.69366
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.05584
_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 0.00000 0.00000 1.00000
  Ho2 Ho 0.75000 0.00000 0.00000 1.00000
  Ho3 Ho 0.25000 0.49976 0.99951 1.00000
  Ho4 Ho 0.25000 0.49976 0.50024 1.00000
  Ho5 Ho 0.25000 0.00049 0.50024 1.00000
  Ho6 Ho 0.75000 0.50024 0.00049 1.00000
  Ho7 Ho 0.75000 0.50024 0.49976 1.00000
  Ho8 Ho 0.75000 0.99951 0.49976 1.00000
  Ag1 Ag 0.00136 0.83661 0.67321 1.00000
  Ag2 Ag 0.00136 0.83661 0.16339 1.00000
  Ag3 Ag 0.00136 0.32679 0.16339 1.00000
  Ag4 Ag 0.99864 0.16339 0.32679 1.00000
  Ag5 Ag 0.99864 0.16339 0.83661 1.00000
  Ag6 Ag 0.99864 0.67321 0.83661 1.00000
  Ag7 Ag 0.50136 0.16339 0.32679 1.00000
  Ag8 Ag 0.50136 0.16339 0.83661 1.00000
  Ag9 Ag 0.50136 0.67321 0.83661 1.00000
  Ag10 Ag 0.49864 0.83661 0.67321 1.00000
  Ag11 Ag 0.49864 0.83661 0.16339 1.00000
  Ag12 Ag 0.49864 0.32679 0.16339 1.00000
  Pb1 Pb 0.00031 0.66667 0.33333 1.00000
  Pb2 Pb 0.99969 0.33333 0.66667 1.00000
  Pb3 Pb 0.50031 0.33333 0.66667 1.00000
  Pb4 Pb 0.49969 0.66667 0.33333 1.00000