# CIF generated by HEAS from Alexandria entry agm002174261
data_agm002174261
_cell_length_a     6.36088
_cell_length_b     6.86711
_cell_length_c     6.86711
_cell_angle_alpha  77.61499
_cell_angle_beta   62.41013
_cell_angle_gamma  62.41017
_cell_volume       235.62050
_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 0.96554 0.00000 0.00000 1.00000
  K1 K 0.60864 0.00000 0.60474 1.00000
  K2 K 0.21339 0.39524 1.00000 1.00000
  K3 K 0.60864 0.60474 0.00000 1.00000
  K4 K 0.78337 0.50000 0.50000 1.00000
  K5 K 0.21339 1.00000 0.39524 1.00000
  K6 K 0.28335 0.50001 0.50001 1.00000
  O1 O 0.31142 0.74501 0.74501 1.00000
  O2 O 0.62790 1.00000 1.00000 1.00000
  O3 O 0.05644 0.74501 0.25500 1.00000
  O4 O 0.80148 0.25499 0.25499 1.00000
  O5 O 0.05644 0.25500 0.74501 1.00000