# CIF generated by HEAS from Alexandria entry agm072987656
data_agm072987656
_cell_length_a     7.30653
_cell_length_b     7.30653
_cell_length_c     7.30653
_cell_angle_alpha  71.58045
_cell_angle_beta   71.58045
_cell_angle_gamma  71.58045
_cell_volume       340.84671
_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
  Zr1 Zr 0.28113 0.28113 0.28113 1.00000
  Zr2 Zr 0.71887 0.71887 0.71887 1.00000
  Zr3 Zr 0.86285 0.07043 0.34122 1.00000
  Zr4 Zr 0.34122 0.86285 0.07043 1.00000
  Zr5 Zr 0.07043 0.34122 0.86285 1.00000
  Zr6 Zr 0.13715 0.92957 0.65878 1.00000
  Zr7 Zr 0.65878 0.13715 0.92957 1.00000
  Zr8 Zr 0.92957 0.65878 0.13715 1.00000
  Sn1 Sn 0.13915 0.63671 0.45824 1.00000
  Sn2 Sn 0.45824 0.13915 0.63671 1.00000
  Sn3 Sn 0.63671 0.45824 0.13915 1.00000
  Sn4 Sn 0.86085 0.36329 0.54176 1.00000
  Sn5 Sn 0.54176 0.86085 0.36329 1.00000
  Sn6 Sn 0.36329 0.54176 0.86085 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000