# CIF generated by HEAS from Alexandria entry agm008911331
data_agm008911331
_cell_length_a     7.46611
_cell_length_b     9.35932
_cell_length_c     10.30988
_cell_angle_alpha  90.00000
_cell_angle_beta   111.43137
_cell_angle_gamma  90.00000
_cell_volume       670.61686
_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 0.06399 0.71923 0.80607 1.00000
  K2 K 0.06399 0.28077 0.30607 1.00000
  Ga1 Ga 0.08303 0.13562 0.87238 1.00000
  Ga2 Ga 0.64410 0.35959 0.47820 1.00000
  Ga3 Ga 0.08303 0.86438 0.37238 1.00000
  Ga4 Ga 0.64410 0.64041 0.97820 1.00000
  P1 P 0.89818 0.91714 0.03925 1.00000
  P2 P 0.89818 0.08286 0.53925 1.00000
  P3 P 0.39782 0.63436 0.38321 1.00000
  P4 P 0.73676 0.62261 0.30846 1.00000
  P5 P 0.73676 0.37739 0.80846 1.00000
  P6 P 0.44143 0.20718 0.13764 1.00000
  P7 P 0.39782 0.36564 0.88321 1.00000
  P8 P 0.49712 0.04114 0.49835 1.00000
  P9 P 0.44143 0.79282 0.63764 1.00000
  P10 P 0.49712 0.95886 0.99835 1.00000
  O1 O 0.52411 0.04675 0.14016 1.00000
  O2 O 0.68852 0.99635 0.97042 1.00000
  O3 O 0.54003 0.26942 0.27822 1.00000
  O4 O 0.86886 0.24347 0.51554 1.00000
  O5 O 0.49190 0.80059 0.02622 1.00000
  O6 O 0.72332 0.56474 0.16692 1.00000
  O7 O 0.32809 0.02230 0.88289 1.00000
  O8 O 0.51874 0.28658 0.02855 1.00000
  O9 O 0.78933 0.50539 0.41945 1.00000
  O10 O 0.19801 0.30525 0.81683 1.00000
  O11 O 0.54003 0.73058 0.77822 1.00000
  O12 O 0.01375 0.96914 0.95428 1.00000
  O13 O 0.49190 0.19941 0.52622 1.00000
  O14 O 0.85611 0.75685 0.35734 1.00000
  O15 O 0.22366 0.79282 0.57655 1.00000
  O16 O 0.40219 0.47435 0.41111 1.00000
  O17 O 0.97500 0.96044 0.19207 1.00000
  O18 O 0.72332 0.43526 0.66692 1.00000
  O19 O 0.19801 0.69475 0.31683 1.00000
  O20 O 0.86886 0.75653 0.01554 1.00000
  O21 O 0.78933 0.49461 0.91945 1.00000
  O22 O 0.52411 0.95325 0.64016 1.00000
  O23 O 0.51616 0.67309 0.28886 1.00000
  O24 O 0.01375 0.03086 0.45428 1.00000
  O25 O 0.32809 0.97770 0.38289 1.00000
  O26 O 0.22366 0.20718 0.07655 1.00000
  O27 O 0.85611 0.24315 0.85734 1.00000
  O28 O 0.97500 0.03956 0.69207 1.00000
  O29 O 0.40219 0.52565 0.91111 1.00000
  O30 O 0.68852 0.00365 0.47042 1.00000
  O31 O 0.51616 0.32691 0.78886 1.00000
  O32 O 0.51874 0.71342 0.52855 1.00000