# CIF generated by HEAS from Alexandria entry agm005999840
data_agm005999840
_cell_length_a     6.49416
_cell_length_b     7.40896
_cell_length_c     8.20156
_cell_angle_alpha  114.78278
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       358.27524
_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 0.50000 1.00000
  K2 K 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.18072 0.91543 0.62110 1.00000
  Ga2 Ga 0.03037 0.54349 0.67849 1.00000
  Ga3 Ga 0.32135 0.30846 0.76623 1.00000
  Ga4 Ga 0.67865 0.69154 0.23377 1.00000
  Ga5 Ga 0.96963 0.45651 0.32151 1.00000
  Ga6 Ga 0.81928 0.08457 0.37890 1.00000
  Ga7 Ga 0.31928 0.41543 0.12110 1.00000
  Ga8 Ga 0.46963 0.04349 0.17849 1.00000
  Ga9 Ga 0.17865 0.80846 0.26623 1.00000
  Ga10 Ga 0.82135 0.19154 0.73377 1.00000
  Ga11 Ga 0.53037 0.95651 0.82151 1.00000
  Ga12 Ga 0.68072 0.58457 0.87890 1.00000
  Cu1 Cu 0.82437 0.81296 0.55873 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.17563 0.18704 0.44127 1.00000
  Cu4 Cu 0.67563 0.31296 0.05873 1.00000
  Cu5 Cu 0.00000 0.50000 0.00000 1.00000
  Cu6 Cu 0.32437 0.68704 0.94127 1.00000