# CIF generated by HEAS from Alexandria entry agm045856479
data_agm045856479
_cell_length_a     9.17646
_cell_length_b     9.17646
_cell_length_c     3.92786
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.05624
_cell_volume       286.28001
_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 0.50000 0.00000 1.00000
  Mg1 Mg 0.93489 0.71719 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.28281 0.06511 0.50000 1.00000
  Mg5 Mg 0.06511 0.28281 0.50000 1.00000
  Mg6 Mg 0.71748 0.28252 0.50000 1.00000
  Mg7 Mg 0.71719 0.93489 0.50000 1.00000
  Mg8 Mg 0.00000 0.50000 0.00000 1.00000
  Mg9 Mg 0.28252 0.71748 0.50000 1.00000
  Ni1 Ni 0.16657 0.83343 0.00000 1.00000
  Ni2 Ni 0.83343 0.16657 0.00000 1.00000