# CIF generated by HEAS from Alexandria entry agm006282912
data_agm006282912
_cell_length_a     5.60698
_cell_length_b     5.60456
_cell_length_c     11.14088
_cell_angle_alpha  94.88781
_cell_angle_beta   94.64534
_cell_angle_gamma  119.99495
_cell_volume       298.99247
_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 0.00165 0.00338 0.00521 1.00000
  Zn1 Zn 0.16835 0.83522 0.50186 1.00000
  Zn2 Zn 0.83447 0.16683 0.50028 1.00000
  Zn3 Zn 0.49762 0.49636 0.50069 1.00000
  Sn1 Sn 0.25815 0.59329 0.77213 1.00000
  Ge1 Ge 0.59168 0.25852 0.76925 1.00000
  Ge2 Ge 0.74259 0.41105 0.23539 1.00000
  Ge3 Ge 0.41146 0.74761 0.23575 1.00000
  H1 H 0.88037 0.88307 0.67654 1.00000
  H2 H 0.12162 0.10209 0.31844 1.00000
  O1 O 0.85633 0.85764 0.58756 1.00000
  O2 O 0.14220 0.13267 0.40696 1.00000
  O3 O 0.60240 0.57265 0.82814 1.00000
  O4 O 0.47881 0.48153 0.17213 1.00000
  O5 O 0.19453 0.53260 0.58903 1.00000
  O6 O 0.53812 0.20146 0.60602 1.00000
  O7 O 0.79225 0.45862 0.39542 1.00000
  O8 O 0.46769 0.80511 0.39569 1.00000
  O9 O 0.91365 0.28973 0.83069 1.00000
  O10 O 0.31956 0.97760 0.83035 1.00000
  O11 O 0.05628 0.63575 0.17289 1.00000
  O12 O 0.63020 0.05721 0.16958 1.00000