# CIF generated by HEAS from Alexandria entry agm080744207
data_agm080744207
_cell_length_a     4.65117
_cell_length_b     12.06286
_cell_length_c     10.13495
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99272
_cell_angle_gamma  90.00000
_cell_volume       568.63640
_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 0.25072 0.29801 0.95457 1.00000
  K2 K 0.24935 0.20191 0.45459 1.00000
  K3 K 0.75065 0.70191 0.54541 1.00000
  K4 K 0.74928 0.79801 0.04543 1.00000
  Ga1 Ga 0.25062 0.52351 0.28444 1.00000
  Ga2 Ga 0.24936 0.97641 0.78446 1.00000
  Ga3 Ga 0.75064 0.47641 0.21554 1.00000
  Ga4 Ga 0.74938 0.02351 0.71556 1.00000
  Br1 Br 0.74945 0.23647 0.71348 1.00000
  Br2 Br 0.75053 0.26348 0.21340 1.00000
  Br3 Br 0.24947 0.76348 0.78660 1.00000
  Br4 Br 0.25055 0.73647 0.28652 1.00000
  Br5 Br 0.25200 0.49192 0.53154 1.00000
  Br6 Br 0.24802 0.00802 0.03154 1.00000
  Br7 Br 0.74800 0.99192 0.46846 1.00000
  Br8 Br 0.75198 0.50802 0.96846 1.00000