# CIF generated by HEAS from Alexandria entry agm010899192
data_agm010899192
_cell_length_a     7.65190
_cell_length_b     7.65190
_cell_length_c     7.16562
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.27083
_cell_volume       365.98795
_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 0.73776 0.73776 0.50000 1.00000
  K2 K 0.26224 0.26224 0.00000 1.00000
  Na1 Na 0.25822 0.74178 0.75000 1.00000
  Na2 Na 0.74178 0.25822 0.25000 1.00000
  Fe1 Fe 0.72574 0.27426 0.75000 1.00000
  Fe2 Fe 0.27426 0.72574 0.25000 1.00000
  P1 P 0.31783 0.09264 0.48504 1.00000
  P2 P 0.09264 0.31783 0.51496 1.00000
  P3 P 0.90736 0.68217 0.01496 1.00000
  P4 P 0.68217 0.90736 0.98504 1.00000
  O1 O 0.43157 0.16678 0.67251 1.00000
  O2 O 0.20142 0.43210 0.68681 1.00000
  O3 O 0.11606 0.11606 0.50000 1.00000
  O4 O 0.22325 0.86144 0.47073 1.00000
  O5 O 0.86144 0.22325 0.52927 1.00000
  O6 O 0.43210 0.20142 0.31319 1.00000
  O7 O 0.16678 0.43157 0.32749 1.00000
  O8 O 0.79858 0.56790 0.18681 1.00000
  O9 O 0.56843 0.83322 0.17251 1.00000
  O10 O 0.13856 0.77675 0.02927 1.00000
  O11 O 0.88394 0.88394 0.00000 1.00000
  O12 O 0.77675 0.13856 0.97073 1.00000
  O13 O 0.83322 0.56843 0.82749 1.00000
  O14 O 0.56790 0.79858 0.81319 1.00000