# CIF generated by HEAS from Alexandria entry agm020165556
data_agm020165556
_cell_length_a     6.69796
_cell_length_b     6.69796
_cell_length_c     8.67092
_cell_angle_alpha  82.68240
_cell_angle_beta   97.31760
_cell_angle_gamma  131.90375
_cell_volume       286.69107
_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 0.00316 0.00316 0.50000 1.00000
  Cu1 Cu 0.86373 0.15601 0.07098 1.00000
  Cu2 Cu 0.15601 0.86373 0.92902 1.00000
  Cu3 Cu 0.29758 0.72512 0.35451 1.00000
  Cu4 Cu 0.72512 0.29758 0.64549 1.00000
  Sn1 Sn 0.57060 0.41826 0.22103 1.00000
  Sn2 Sn 0.41826 0.57060 0.77897 1.00000
  S1 S 0.77890 0.77890 0.00000 1.00000
  S2 S 0.16598 0.32609 0.28614 1.00000
  S3 S 0.32609 0.16598 0.71386 1.00000
  S4 S 0.46554 0.02027 0.13853 1.00000
  S5 S 0.02027 0.46554 0.86147 1.00000
  S6 S 0.91664 0.61613 0.43851 1.00000
  S7 S 0.61613 0.91664 0.56149 1.00000