# CIF generated by HEAS from Alexandria entry agm003146331
data_agm003146331
_cell_length_a     12.44974
_cell_length_b     7.83098
_cell_length_c     6.16028
_cell_angle_alpha  90.00000
_cell_angle_beta   152.10622
_cell_angle_gamma  90.00000
_cell_volume       280.97586
_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 0.09583 0.78909 0.28839 1.00000
  K2 K 0.90417 0.21091 0.71161 1.00000
  K3 K 0.40417 0.28909 0.21161 1.00000
  K4 K 0.59583 0.71091 0.78839 1.00000
  Si1 Si 0.33220 0.42181 0.61313 1.00000
  Si2 Si 0.66780 0.57819 0.38687 1.00000
  Si3 Si 0.16780 0.92181 0.88687 1.00000
  Si4 Si 0.83220 0.07819 0.11313 1.00000
  Ga1 Ga 0.45383 0.08638 0.72036 1.00000
  Ga2 Ga 0.54617 0.91362 0.27964 1.00000
  Ga3 Ga 0.04617 0.58638 0.77964 1.00000
  Ga4 Ga 0.95383 0.41362 0.22036 1.00000