# CIF generated by HEAS from Alexandria entry agm005648622
data_agm005648622
_cell_length_a     6.57780
_cell_length_b     8.06449
_cell_length_c     5.48166
_cell_angle_alpha  90.00000
_cell_angle_beta   76.49933
_cell_angle_gamma  90.00000
_cell_volume       282.74858
_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 0.77056 0.88547 0.91254 1.00000
  K2 K 0.22944 0.38547 0.58746 1.00000
  K3 K 0.22944 0.11453 0.08746 1.00000
  K4 K 0.77056 0.61453 0.41254 1.00000
  Ga1 Ga 0.27563 0.63353 0.06116 1.00000
  Ga2 Ga 0.72437 0.36647 0.93884 1.00000
  Ga3 Ga 0.72437 0.13353 0.43884 1.00000
  Ga4 Ga 0.27563 0.86647 0.56116 1.00000
  H1 H 0.09787 0.79599 0.10498 1.00000
  H2 H 0.90213 0.29599 0.39502 1.00000
  H3 H 0.90213 0.20401 0.89502 1.00000
  H4 H 0.09787 0.70401 0.60498 1.00000
  H5 H 0.58331 0.24331 0.73410 1.00000
  H6 H 0.58331 0.25669 0.23410 1.00000
  H7 H 0.41669 0.75669 0.26590 1.00000
  H8 H 0.41669 0.74331 0.76590 1.00000