# CIF generated by HEAS from Alexandria entry agm009481920
data_agm009481920
_cell_length_a     12.95555
_cell_length_b     12.95555
_cell_length_c     12.16049
_cell_angle_alpha  87.85957
_cell_angle_beta   92.14043
_cell_angle_gamma  157.82231
_cell_volume       769.91375
_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 0.30264 0.56788 0.13187 1.00000
  K2 K 0.69736 0.43212 0.86813 1.00000
  K3 K 0.56788 0.30264 0.36813 1.00000
  K4 K 0.43212 0.69736 0.63187 1.00000
  Al1 Al 0.25735 0.85789 0.61890 1.00000
  Al2 Al 0.74265 0.14211 0.38110 1.00000
  Al3 Al 0.14211 0.74265 0.11890 1.00000
  Al4 Al 0.50000 0.50000 0.00000 1.00000
  Al5 Al 0.85789 0.25735 0.88110 1.00000
  Al6 Al 0.50000 0.50000 0.50000 1.00000
  P1 P 0.06319 0.92456 0.08869 1.00000
  P2 P 0.82609 0.28304 0.62754 1.00000
  P3 P 0.26670 0.26670 0.75000 1.00000
  P4 P 0.17391 0.71696 0.37246 1.00000
  P5 P 0.28304 0.82609 0.87246 1.00000
  P6 P 0.93681 0.07544 0.91131 1.00000
  P7 P 0.73330 0.73330 0.25000 1.00000
  P8 P 0.71696 0.17391 0.12754 1.00000
  P9 P 0.92456 0.06319 0.41131 1.00000
  P10 P 0.07544 0.93681 0.58869 1.00000
  O1 O 0.25824 0.16402 0.50611 1.00000
  O2 O 0.81077 0.37502 0.12689 1.00000
  O3 O 0.08756 0.83264 0.11309 1.00000
  O4 O 0.18923 0.62498 0.87311 1.00000
  O5 O 0.76843 0.15593 0.53328 1.00000
  O6 O 0.11984 0.59812 0.61832 1.00000
  O7 O 0.66258 0.77336 0.94071 1.00000
  O8 O 0.77336 0.66258 0.55929 1.00000
  O9 O 0.16736 0.91244 0.61309 1.00000
  O10 O 0.16402 0.25824 0.99389 1.00000
  O11 O 0.20133 0.81307 0.26807 1.00000
  O12 O 0.79867 0.18693 0.73193 1.00000
  O13 O 0.23157 0.84407 0.46672 1.00000
  O14 O 0.60035 0.55535 0.34806 1.00000
  O15 O 0.11246 0.02354 0.70950 1.00000
  O16 O 0.59812 0.11984 0.88168 1.00000
  O17 O 0.88016 0.40188 0.38168 1.00000
  O18 O 0.62498 0.18923 0.62689 1.00000
  O19 O 0.84407 0.23157 0.03328 1.00000
  O20 O 0.91244 0.16736 0.88691 1.00000
  O21 O 0.18693 0.79867 0.76807 1.00000
  O22 O 0.83598 0.74176 0.00611 1.00000
  O23 O 0.97646 0.88754 0.20950 1.00000
  O24 O 0.81307 0.20133 0.23193 1.00000
  O25 O 0.02354 0.11246 0.79050 1.00000
  O26 O 0.33742 0.22664 0.05929 1.00000
  O27 O 0.88754 0.97646 0.29050 1.00000
  O28 O 0.55535 0.60035 0.15194 1.00000
  O29 O 0.37502 0.81077 0.37311 1.00000
  O30 O 0.39965 0.44465 0.65194 1.00000
  O31 O 0.44465 0.39965 0.84806 1.00000
  O32 O 0.40188 0.88016 0.11832 1.00000
  O33 O 0.15593 0.76843 0.96672 1.00000
  O34 O 0.74176 0.83598 0.49389 1.00000
  O35 O 0.22664 0.33742 0.44071 1.00000
  O36 O 0.83264 0.08756 0.38691 1.00000