# CIF generated by HEAS from Alexandria entry agm007659767
data_agm007659767
_cell_length_a     4.72797
_cell_length_b     4.81828
_cell_length_c     5.42376
_cell_angle_alpha  89.37889
_cell_angle_beta   89.83167
_cell_angle_gamma  64.26472
_cell_volume       111.29444
_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
  K1 K 0.99247 0.10451 0.00072 1.00000
  Mn1 Mn 0.38253 0.31291 0.50002 1.00000
  H1 H 0.12607 0.55484 0.31673 1.00000
  H2 H 0.12827 0.54976 0.68443 1.00000
  H3 H 0.12853 0.18489 0.49996 1.00000
  H4 H 0.46419 0.20351 0.77774 1.00000
  H5 H 0.74764 0.14750 0.49835 1.00000
  H6 H 0.45932 0.21416 0.22165 1.00000
  Pb1 Pb 0.57102 0.72810 0.50032 1.00000