# CIF generated by HEAS from Alexandria entry agm006201982
data_agm006201982
_cell_length_a     7.02908
_cell_length_b     7.13734
_cell_length_c     4.90645
_cell_angle_alpha  133.78520
_cell_angle_beta   47.58678
_cell_angle_gamma  111.75743
_cell_volume       129.05346
_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 0.09814 0.52337 0.01784 1.00000
  H1 H 0.17538 0.90498 0.24038 1.00000
  H2 H 0.72396 0.62367 0.68810 1.00000
  H3 H 0.62209 0.16941 0.03179 1.00000
  H4 H 0.89491 0.06110 0.17801 1.00000
  H5 H 0.42266 0.05506 0.66706 1.00000
  H6 H 0.66185 0.19608 0.16422 1.00000
  H7 H 0.77257 0.63353 0.18138 1.00000
  Zn1 Zn 0.15612 0.06515 0.12785 1.00000
  Zn2 Zn 0.70471 0.82505 0.17155 1.00000