# CIF generated by HEAS from Alexandria entry agm008026348
data_agm008026348
_cell_length_a     7.77513
_cell_length_b     7.77513
_cell_length_c     5.11267
_cell_angle_alpha  81.41834
_cell_angle_beta   81.41834
_cell_angle_gamma  117.57651
_cell_volume       262.35720
_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 0.86566 0.13434 0.25000 1.00000
  K2 K 0.13434 0.86566 0.75000 1.00000
  Mn1 Mn 0.61740 0.68499 0.82444 1.00000
  Mn2 Mn 0.31501 0.38260 0.67556 1.00000
  Mn3 Mn 0.38260 0.31501 0.17556 1.00000
  Mn4 Mn 0.68499 0.61740 0.32444 1.00000
  H1 H 0.80494 0.77514 0.52339 1.00000
  H2 H 0.22486 0.19506 0.97661 1.00000
  H3 H 0.19506 0.22486 0.47661 1.00000
  H4 H 0.77514 0.80494 0.02339 1.00000
  H5 H 0.50549 0.64481 0.54671 1.00000
  H6 H 0.35519 0.49451 0.95329 1.00000
  H7 H 0.49451 0.35519 0.45329 1.00000
  H8 H 0.64481 0.50549 0.04671 1.00000
  H9 H 0.89642 0.61744 0.25846 1.00000
  H10 H 0.38256 0.10358 0.24154 1.00000
  H11 H 0.10358 0.38256 0.74154 1.00000
  H12 H 0.61744 0.89642 0.75846 1.00000
  Pb1 Pb 0.32668 0.67332 0.25000 1.00000
  Pb2 Pb 0.67332 0.32668 0.75000 1.00000