# CIF generated by HEAS from Alexandria entry agm005049941
data_agm005049941
_cell_length_a     6.78787
_cell_length_b     5.96225
_cell_length_c     6.56478
_cell_angle_alpha  90.00000
_cell_angle_beta   105.65996
_cell_angle_gamma  90.00000
_cell_volume       255.82125
_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 0.72300 0.75000 0.98904 1.00000
  K2 K 0.27700 0.25000 0.01096 1.00000
  Ni1 Ni 0.96097 0.75000 0.51546 1.00000
  Ni2 Ni 0.03903 0.25000 0.48454 1.00000
  W1 W 0.28468 0.75000 0.35481 1.00000
  W2 W 0.71532 0.25000 0.64519 1.00000
  O1 O 0.89824 0.48749 0.67220 1.00000
  O2 O 0.10176 0.98749 0.32780 1.00000
  O3 O 0.10176 0.51251 0.32780 1.00000
  O4 O 0.89824 0.01251 0.67220 1.00000
  O5 O 0.38776 0.75000 0.12884 1.00000
  O6 O 0.61224 0.25000 0.87116 1.00000
  O7 O 0.48168 0.75000 0.59919 1.00000
  O8 O 0.51832 0.25000 0.40081 1.00000