# CIF generated by HEAS from Alexandria entry agm006113775
data_agm006113775
_cell_length_a     5.41638
_cell_length_b     7.18340
_cell_length_c     8.60951
_cell_angle_alpha  90.00079
_cell_angle_beta   71.66585
_cell_angle_gamma  90.00249
_cell_volume       317.97515
_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 0.83032 0.75017 0.33936 1.00000
  Pb2 Pb 0.83032 0.24983 0.33936 1.00000
  Pb3 Pb 0.50000 0.25984 0.00000 1.00000
  Pb4 Pb 0.50000 0.74016 1.00000 1.00000
  Pb5 Pb 0.16968 0.75017 0.66064 1.00000
  Pb6 Pb 0.16968 0.24983 0.66064 1.00000
  Mg1 Mg 0.67080 0.50000 0.65839 1.00000
  Mg2 Mg 0.33782 0.00000 0.32436 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66218 1.00000 0.67564 1.00000
  Mg5 Mg 0.32920 0.50000 0.34161 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000