# CIF generated by HEAS from Alexandria entry agm005665302
data_agm005665302
_cell_length_a     5.62288
_cell_length_b     8.99313
_cell_length_c     8.99313
_cell_angle_alpha  56.23746
_cell_angle_beta   114.91135
_cell_angle_gamma  114.91135
_cell_volume       332.16065
_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 0.86201 0.99203 0.29167 1.00000
  K2 K 0.63799 0.70833 0.00797 1.00000
  K3 K 0.13799 0.00797 0.70833 1.00000
  K4 K 0.36201 0.29167 0.99203 1.00000
  K5 K 0.25000 0.63471 0.36529 1.00000
  K6 K 0.75000 0.36529 0.63471 1.00000
  Ni1 Ni 0.52760 0.18147 0.40340 1.00000
  Ni2 Ni 0.97240 0.59660 0.81853 1.00000
  Ni3 Ni 0.47240 0.81853 0.59660 1.00000
  Ni4 Ni 0.02760 0.40340 0.18147 1.00000
  O1 O 0.36354 0.98501 0.33210 1.00000
  O2 O 0.13646 0.66790 0.01499 1.00000
  O3 O 0.63646 0.01499 0.66790 1.00000
  O4 O 0.86354 0.33210 0.98501 1.00000
  O5 O 0.26538 0.27710 0.39849 1.00000
  O6 O 0.23462 0.60151 0.72290 1.00000
  O7 O 0.73462 0.72290 0.60151 1.00000
  O8 O 0.76538 0.39849 0.27710 1.00000