# CIF generated by HEAS from Alexandria entry agm005245210
data_agm005245210
_cell_length_a     4.18131
_cell_length_b     8.29516
_cell_length_c     13.86983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       481.06969
_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
  Zn1 Zn 0.75000 0.96609 0.45905 1.00000
  Zn2 Zn 0.75000 0.46609 0.04095 1.00000
  Zn3 Zn 0.25000 0.03391 0.54095 1.00000
  Zn4 Zn 0.25000 0.53391 0.95905 1.00000
  Zn5 Zn 0.75000 0.65690 0.36953 1.00000
  Zn6 Zn 0.75000 0.15690 0.13047 1.00000
  Zn7 Zn 0.25000 0.34310 0.63047 1.00000
  Zn8 Zn 0.25000 0.84310 0.86953 1.00000
  Zn9 Zn 0.75000 0.41041 0.24357 1.00000
  Zn10 Zn 0.75000 0.91041 0.25643 1.00000
  Zn11 Zn 0.25000 0.58959 0.75643 1.00000
  Zn12 Zn 0.25000 0.08959 0.74357 1.00000
  Sn1 Sn 0.75000 0.84530 0.69515 1.00000
  Sn2 Sn 0.75000 0.34530 0.80485 1.00000
  Sn3 Sn 0.25000 0.15470 0.30485 1.00000
  Sn4 Sn 0.25000 0.65470 0.19515 1.00000
  Sn5 Sn 0.75000 0.35207 0.47693 1.00000
  Sn6 Sn 0.75000 0.85207 0.02307 1.00000
  Sn7 Sn 0.25000 0.64793 0.52307 1.00000
  Sn8 Sn 0.25000 0.14793 0.97693 1.00000
  Ru1 Ru 0.75000 0.54129 0.64435 1.00000
  Ru2 Ru 0.75000 0.04129 0.85565 1.00000
  Ru3 Ru 0.25000 0.45871 0.35565 1.00000
  Ru4 Ru 0.25000 0.95871 0.14435 1.00000
  Ru5 Ru 0.75000 0.15039 0.63128 1.00000
  Ru6 Ru 0.75000 0.65039 0.86872 1.00000
  Ru7 Ru 0.25000 0.84961 0.36872 1.00000
  Ru8 Ru 0.25000 0.34961 0.13128 1.00000