# CIF generated by HEAS from Alexandria entry agm002986202
data_agm002986202
_cell_length_a     7.68366
_cell_length_b     7.68366
_cell_length_c     2.54502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       150.25432
_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
  Ni1 Ni 0.11691 0.61691 0.50000 1.00000
  Ni2 Ni 0.61691 0.88309 0.50000 1.00000
  Ni3 Ni 0.88309 0.38309 0.50000 1.00000
  Ni4 Ni 0.38309 0.11691 0.50000 1.00000
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.33170 0.83170 0.00000 1.00000
  Cu2 Cu 0.83170 0.66830 0.00000 1.00000
  Cu3 Cu 0.66830 0.16830 0.00000 1.00000
  Cu4 Cu 0.16830 0.33170 0.00000 1.00000