# CIF generated by HEAS from Alexandria entry agm005286944
data_agm005286944
_cell_length_a     6.01124
_cell_length_b     7.88880
_cell_length_c     10.97584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       520.49087
_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 0.22942 0.75000 0.21560 1.00000
  K2 K 0.77058 0.25000 0.78440 1.00000
  K3 K 0.72942 0.25000 0.28440 1.00000
  K4 K 0.27058 0.75000 0.71560 1.00000
  Ga1 Ga 0.81370 0.75000 0.95360 1.00000
  Ga2 Ga 0.18630 0.25000 0.04640 1.00000
  Ga3 Ga 0.31370 0.25000 0.54640 1.00000
  Ga4 Ga 0.68630 0.75000 0.45360 1.00000
  P1 P 0.63549 0.98119 0.05552 1.00000
  P2 P 0.36451 0.01881 0.94448 1.00000
  P3 P 0.13549 0.01881 0.44448 1.00000
  P4 P 0.36451 0.48119 0.94448 1.00000
  P5 P 0.86451 0.98119 0.55552 1.00000
  P6 P 0.63549 0.51881 0.05552 1.00000
  P7 P 0.86451 0.51881 0.55552 1.00000
  P8 P 0.13549 0.48119 0.44448 1.00000
  H1 H 0.72237 0.75000 0.30924 1.00000
  H2 H 0.27763 0.25000 0.69076 1.00000
  H3 H 0.22237 0.25000 0.19076 1.00000
  H4 H 0.77763 0.75000 0.80924 1.00000
  H5 H 0.07685 0.75000 0.98572 1.00000
  H6 H 0.92315 0.25000 0.01428 1.00000
  H7 H 0.57685 0.25000 0.51428 1.00000
  H8 H 0.42315 0.75000 0.48572 1.00000