# CIF generated by HEAS from Alexandria entry agm010232102
data_agm010232102
_cell_length_a     5.66712
_cell_length_b     7.49358
_cell_length_c     9.13367
_cell_angle_alpha  78.79385
_cell_angle_beta   83.84351
_cell_angle_gamma  73.38350
_cell_volume       364.04460
_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 0.20134 0.52756 0.85257 1.00000
  K2 K 0.60814 0.96367 0.16517 1.00000
  Na1 Na 0.35590 0.99964 0.80271 1.00000
  Na2 Na 0.86078 0.39100 0.15596 1.00000
  Co1 Co 0.19329 0.71558 0.49138 1.00000
  Co2 Co 0.90371 0.26224 0.48711 1.00000
  P1 P 0.80406 0.25385 0.82697 1.00000
  P2 P 0.70073 0.64049 0.60972 1.00000
  P3 P 0.39005 0.33551 0.36911 1.00000
  P4 P 0.22539 0.69784 0.15074 1.00000
  O1 O 0.57007 0.19160 0.86917 1.00000
  O2 O 0.99260 0.65600 0.11589 1.00000
  O3 O 0.70828 0.48657 0.76217 1.00000
  O4 O 0.88849 0.74846 0.62524 1.00000
  O5 O 0.96624 0.16519 0.69707 1.00000
  O6 O 0.43323 0.77007 0.61308 1.00000
  O7 O 0.30720 0.43455 0.50458 1.00000
  O8 O 0.76258 0.54155 0.47360 1.00000
  O9 O 0.65545 0.20320 0.37482 1.00000
  O10 O 0.18721 0.81548 0.27803 1.00000
  O11 O 0.20125 0.23426 0.34059 1.00000
  O12 O 0.41741 0.48764 0.21878 1.00000
  O13 O 0.96050 0.24029 0.95571 1.00000
  O14 O 0.37362 0.77077 0.01656 1.00000