# CIF generated by HEAS from Alexandria entry agm010737559
data_agm010737559
_cell_length_a     9.69314
_cell_length_b     9.69314
_cell_length_c     8.29052
_cell_angle_alpha  76.28768
_cell_angle_beta   103.71232
_cell_angle_gamma  138.02274
_cell_volume       503.91918
_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 0.56557 0.56557 0.25000 1.00000
  K2 K 0.43443 0.43443 0.75000 1.00000
  Er1 Er 0.02936 0.78976 0.75523 1.00000
  Er2 Er 0.78976 0.02936 0.74477 1.00000
  Er3 Er 0.21024 0.97064 0.25523 1.00000
  Er4 Er 0.97064 0.21024 0.24477 1.00000
  Se1 Se 0.76451 0.43201 0.13499 1.00000
  Se2 Se 0.23549 0.56799 0.86501 1.00000
  Se3 Se 0.43201 0.76451 0.36501 1.00000
  Se4 Se 0.56799 0.23549 0.63499 1.00000
  O1 O 0.51011 0.83652 0.55697 1.00000
  O2 O 0.11582 0.36849 0.76122 1.00000
  O3 O 0.63151 0.88418 0.26122 1.00000
  O4 O 0.29702 0.80868 0.26237 1.00000
  O5 O 0.48835 0.71175 0.88755 1.00000
  O6 O 0.48989 0.16348 0.44303 1.00000
  O7 O 0.83652 0.51011 0.94303 1.00000
  O8 O 0.51165 0.28825 0.11245 1.00000
  O9 O 0.36849 0.11582 0.73878 1.00000
  O10 O 0.19132 0.70298 0.76237 1.00000
  O11 O 0.71175 0.48835 0.61245 1.00000
  O12 O 0.80868 0.29702 0.23763 1.00000
  O13 O 0.28825 0.51165 0.38755 1.00000
  O14 O 0.88418 0.63151 0.23878 1.00000
  O15 O 0.16348 0.48989 0.05697 1.00000
  O16 O 0.70298 0.19132 0.73763 1.00000
  F1 F 0.06110 0.86917 0.48559 1.00000
  F2 F 0.13083 0.93890 0.98559 1.00000
  F3 F 0.93890 0.13083 0.51441 1.00000
  F4 F 0.86917 0.06110 0.01441 1.00000
  F5 F 0.17401 0.17401 0.25000 1.00000
  F6 F 0.82599 0.82599 0.75000 1.00000