# CIF generated by HEAS from Alexandria entry agm010268596
data_agm010268596
_cell_length_a     5.39823
_cell_length_b     5.40251
_cell_length_c     10.60080
_cell_angle_alpha  85.46405
_cell_angle_beta   99.64057
_cell_angle_gamma  119.93713
_cell_volume       264.12410
_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 0.49341 0.99543 0.97877 1.00000
  Mn1 Mn 0.34135 0.66651 0.50697 1.00000
  Ga1 Ga 0.08523 0.32682 0.77223 1.00000
  Co1 Co 0.99489 0.00117 0.50051 1.00000
  Co2 Co 0.67385 0.34553 0.50074 1.00000
  Si1 Si 0.76224 0.66609 0.77739 1.00000
  Si2 Si 0.90848 0.66591 0.23135 1.00000
  Si3 Si 0.24463 0.32903 0.23166 1.00000
  O1 O 0.01711 0.97695 0.83654 1.00000
  O2 O 0.05550 0.99699 0.17390 1.00000
  O3 O 0.84990 0.42622 0.83545 1.00000
  O4 O 0.46262 0.59560 0.82689 1.00000
  O5 O 0.06046 0.49817 0.17929 1.00000
  O6 O 0.55711 0.49512 0.17389 1.00000
  O7 O 0.01639 0.32238 0.59490 1.00000
  O8 O 0.72071 0.67190 0.61608 1.00000
  O9 O 0.95672 0.67457 0.38684 1.00000
  O10 O 0.30167 0.32658 0.38729 1.00000
  F1 F 0.36917 0.01844 0.60073 1.00000
  F2 F 0.62855 0.00059 0.38857 1.00000