# CIF generated by HEAS from Alexandria entry agm006025331
data_agm006025331
_cell_length_a     5.88476
_cell_length_b     7.76473
_cell_length_c     8.29191
_cell_angle_alpha  90.00000
_cell_angle_beta   90.58030
_cell_angle_gamma  90.00000
_cell_volume       378.86781
_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 0.00664 0.25000 0.41610 1.00000
  K2 K 0.99336 0.75000 0.58390 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  W2 W 0.00000 0.50000 0.00000 1.00000
  W3 W 0.49454 0.49884 0.69170 1.00000
  W4 W 0.49454 0.00116 0.69170 1.00000
  W5 W 0.50546 0.99884 0.30830 1.00000
  W6 W 0.50546 0.50116 0.30830 1.00000
  O1 O 0.01305 0.25000 0.99654 1.00000
  O2 O 0.23725 0.98897 0.82580 1.00000
  O3 O 0.23725 0.51103 0.82580 1.00000
  O4 O 0.29209 0.99260 0.49556 1.00000
  O5 O 0.29209 0.50740 0.49556 1.00000
  O6 O 0.47865 0.25000 0.69159 1.00000
  O7 O 0.25628 0.99549 0.16400 1.00000
  O8 O 0.25628 0.50451 0.16400 1.00000
  O9 O 0.49171 0.25000 0.31247 1.00000
  O10 O 0.50829 0.75000 0.68753 1.00000
  O11 O 0.74372 0.00451 0.83600 1.00000
  O12 O 0.74372 0.49549 0.83600 1.00000
  O13 O 0.52135 0.75000 0.30841 1.00000
  O14 O 0.70791 0.00740 0.50444 1.00000
  O15 O 0.70791 0.49260 0.50444 1.00000
  O16 O 0.76275 0.01103 0.17420 1.00000
  O17 O 0.76275 0.48897 0.17420 1.00000
  O18 O 0.98695 0.75000 0.00346 1.00000