# CIF generated by HEAS from Alexandria entry agm006113785
data_agm006113785
_cell_length_a     5.34936
_cell_length_b     7.49238
_cell_length_c     8.48749
_cell_angle_alpha  90.00001
_cell_angle_beta   71.63121
_cell_angle_gamma  90.00001
_cell_volume       322.84124
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66534 0.50000 0.66932 1.00000
  Mg2 Mg 0.32778 0.00000 0.34444 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.67222 1.00000 0.65556 1.00000
  Mg5 Mg 0.33466 0.50000 0.33068 1.00000
  Ho1 Ho 0.83156 0.74533 0.33689 1.00000
  Ho2 Ho 0.83156 0.25467 0.33689 1.00000
  Ho3 Ho 0.50000 0.25259 1.00000 1.00000
  Ho4 Ho 0.50000 0.74741 0.00000 1.00000
  Ho5 Ho 0.16844 0.74533 0.66311 1.00000
  Ho6 Ho 0.16844 0.25467 0.66311 1.00000