# CIF generated by HEAS from Alexandria entry agm032246149
data_agm032246149
_cell_length_a     8.74948
_cell_length_b     8.74948
_cell_length_c     9.46063
_cell_angle_alpha  61.87754
_cell_angle_beta   118.12246
_cell_angle_gamma  120.35617
_cell_volume       524.66769
_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 0.00000 0.50000 0.50000 1.00000
  K2 K 0.50000 0.00000 0.00000 1.00000
  P1 P 0.75066 0.46513 0.74854 1.00000
  P2 P 0.46513 0.75066 0.75146 1.00000
  P3 P 0.03859 0.03859 0.75000 1.00000
  P4 P 0.24934 0.53487 0.25146 1.00000
  P5 P 0.53487 0.24934 0.24854 1.00000
  P6 P 0.96141 0.96141 0.25000 1.00000
  W1 W 0.84871 0.65049 0.05137 1.00000
  W2 W 0.65049 0.84871 0.44863 1.00000
  W3 W 0.15129 0.34951 0.94863 1.00000
  W4 W 0.34951 0.15129 0.55137 1.00000
  O1 O 0.07423 0.56888 0.21023 1.00000
  O2 O 0.70733 0.42397 0.21081 1.00000
  O3 O 0.93685 0.78899 0.22397 1.00000
  O4 O 0.78899 0.93685 0.27603 1.00000
  O5 O 0.42397 0.70733 0.28919 1.00000
  O6 O 0.56888 0.07423 0.28977 1.00000
  O7 O 0.92577 0.43112 0.78977 1.00000
  O8 O 0.29267 0.57603 0.78919 1.00000
  O9 O 0.06315 0.21101 0.77603 1.00000
  O10 O 0.21101 0.06315 0.72397 1.00000
  O11 O 0.57603 0.29267 0.71081 1.00000
  O12 O 0.43112 0.92577 0.71023 1.00000
  O13 O 0.01053 0.86947 0.90912 1.00000
  O14 O 0.74877 0.48888 0.89767 1.00000
  O15 O 0.63525 0.74665 0.91301 1.00000
  O16 O 0.74665 0.63525 0.58699 1.00000
  O17 O 0.48888 0.74877 0.60233 1.00000
  O18 O 0.86947 0.01053 0.59088 1.00000
  O19 O 0.98947 0.13053 0.09088 1.00000
  O20 O 0.25123 0.51112 0.10233 1.00000
  O21 O 0.36475 0.25335 0.08699 1.00000
  O22 O 0.25335 0.36475 0.41301 1.00000
  O23 O 0.51112 0.25123 0.39767 1.00000
  O24 O 0.13053 0.98947 0.40912 1.00000