# CIF generated by HEAS from Alexandria entry agm005752079
data_agm005752079
_cell_length_a     4.85033
_cell_length_b     8.31215
_cell_length_c     12.59669
_cell_angle_alpha  90.00020
_cell_angle_beta   90.00023
_cell_angle_gamma  89.97286
_cell_volume       507.85641
_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 0.74933 0.62085 0.13206 1.00000
  K2 K 0.25067 0.87915 0.63206 1.00000
  K3 K 0.25067 0.37915 0.86794 1.00000
  K4 K 0.74933 0.12085 0.36794 1.00000
  Ga1 Ga 0.24952 0.80551 0.35841 1.00000
  Ga2 Ga 0.75048 0.19449 0.64159 1.00000
  Ga3 Ga 0.24952 0.30551 0.14159 1.00000
  Ga4 Ga 0.75048 0.69449 0.85841 1.00000
  Sn1 Sn 0.24918 0.95709 0.16008 1.00000
  Sn2 Sn 0.74957 0.65066 0.43085 1.00000
  Sn3 Sn 0.25043 0.34934 0.56915 1.00000
  Sn4 Sn 0.75082 0.54291 0.66007 1.00000
  Sn5 Sn 0.25042 0.84934 0.93085 1.00000
  Sn6 Sn 0.24918 0.45709 0.33993 1.00000
  Sn7 Sn 0.75082 0.04291 0.83992 1.00000
  Sn8 Sn 0.74958 0.15066 0.06915 1.00000