# CIF generated by HEAS from Alexandria entry agm010985523
data_agm010985523
_cell_length_a     7.98906
_cell_length_b     5.88717
_cell_length_c     10.27783
_cell_angle_alpha  89.80258
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       483.39349
_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 0.25000 0.74478 0.59693 1.00000
  K2 K 0.51253 0.25267 0.75478 1.00000
  K3 K 0.98747 0.25267 0.75478 1.00000
  K4 K 0.01253 0.74733 0.24522 1.00000
  K5 K 0.48747 0.74733 0.24522 1.00000
  K6 K 0.75000 0.25522 0.40307 1.00000
  Rb1 Rb 0.75000 0.77628 0.90987 1.00000
  Rb2 Rb 0.25000 0.22372 0.09013 1.00000
  P1 P 0.25000 0.72474 0.90331 1.00000
  P2 P 0.75000 0.27526 0.09669 1.00000
  C1 C 0.75000 0.75873 0.56310 1.00000
  C2 C 0.25000 0.24127 0.43690 1.00000
  O1 O 0.25000 0.24255 0.56348 1.00000
  O2 O 0.75000 0.95143 0.62361 1.00000
  O3 O 0.75000 0.56756 0.62616 1.00000
  O4 O 0.40477 0.85174 0.84538 1.00000
  O5 O 0.09523 0.85174 0.84538 1.00000
  O6 O 0.25000 0.47800 0.84975 1.00000
  O7 O 0.75000 0.27437 0.94636 1.00000
  O8 O 0.25000 0.72563 0.05364 1.00000
  O9 O 0.75000 0.52200 0.15025 1.00000
  O10 O 0.90477 0.14826 0.15462 1.00000
  O11 O 0.59523 0.14826 0.15462 1.00000
  O12 O 0.25000 0.43244 0.37384 1.00000
  O13 O 0.25000 0.04857 0.37639 1.00000
  O14 O 0.75000 0.75745 0.43652 1.00000