# CIF generated by HEAS from Alexandria entry agm003719476
data_agm003719476
_cell_length_a     6.71948
_cell_length_b     8.83029
_cell_length_c     8.83029
_cell_angle_alpha  72.90636
_cell_angle_beta   77.74491
_cell_angle_gamma  77.74491
_cell_volume       483.04731
_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 0.25000 0.98025 0.01975 1.00000
  K2 K 0.75000 0.01975 0.98025 1.00000
  K3 K 0.25000 0.37896 0.62104 1.00000
  K4 K 0.75000 0.62104 0.37896 1.00000
  Ga1 Ga 0.66254 0.63146 0.98969 1.00000
  Ga2 Ga 0.83746 0.01031 0.36854 1.00000
  Ga3 Ga 0.33746 0.36854 0.01031 1.00000
  Ga4 Ga 0.16254 0.98969 0.63146 1.00000
  Ga5 Ga 0.94393 0.35140 0.01794 1.00000
  Ga6 Ga 0.55607 0.98206 0.64860 1.00000
  Ga7 Ga 0.05607 0.64860 0.98206 1.00000
  Ga8 Ga 0.44393 0.01794 0.35140 1.00000
  Ga9 Ga 0.40506 0.69020 0.76231 1.00000
  Ga10 Ga 0.09494 0.23769 0.30980 1.00000
  Ga11 Ga 0.59494 0.30980 0.23769 1.00000
  Ga12 Ga 0.90506 0.76231 0.69020 1.00000
  Ag1 Ag 0.69334 0.41435 0.79344 1.00000
  Ag2 Ag 0.80666 0.20656 0.58565 1.00000
  Ag3 Ag 0.30666 0.58565 0.20656 1.00000
  Ag4 Ag 0.19334 0.79344 0.41435 1.00000