# CIF generated by HEAS from Alexandria entry agm004768614
data_agm004768614
_cell_length_a     4.92667
_cell_length_b     6.40227
_cell_length_c     10.48204
_cell_angle_alpha  84.81220
_cell_angle_beta   76.40807
_cell_angle_gamma  67.37118
_cell_volume       296.62400
_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 0.17284 0.00000 0.65432 1.00000
  K2 K 0.82716 1.00000 0.34568 1.00000
  K3 K 0.57716 0.50000 0.84568 1.00000
  K4 K 0.92284 0.50000 0.15432 1.00000
  V1 V 0.25000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  Fe1 Fe 0.75000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  O1 O 0.31694 0.82118 0.09767 1.00000
  O2 O 0.23579 0.17882 0.90233 1.00000
  O3 O 0.86188 0.82118 0.90233 1.00000
  O4 O 0.58539 0.17882 0.09767 1.00000
  O5 O 0.43306 0.67882 0.40233 1.00000
  O6 O 0.51421 0.32118 0.59767 1.00000
  O7 O 0.88812 0.67882 0.59767 1.00000
  O8 O 0.16461 0.32118 0.40233 1.00000