# CIF generated by HEAS from Alexandria entry agm005489685
data_agm005489685
_cell_length_a     4.34325
_cell_length_b     11.28789
_cell_length_c     7.96328
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       390.40880
_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 0.50000 0.47786 0.00000 1.00000
  K2 K 0.00000 0.52214 0.50000 1.00000
  K3 K 0.00000 0.17495 0.26308 1.00000
  K4 K 0.00000 0.17495 0.73692 1.00000
  K5 K 0.50000 0.82505 0.76308 1.00000
  K6 K 0.50000 0.82505 0.23692 1.00000
  Ni1 Ni 0.00000 0.68998 0.00000 1.00000
  Ni2 Ni 0.50000 0.31002 0.50000 1.00000