# CIF generated by HEAS from Alexandria entry agm020151002
data_agm020151002
_cell_length_a     8.99814
_cell_length_b     8.99814
_cell_length_c     9.75874
_cell_angle_alpha  87.48435
_cell_angle_beta   92.51565
_cell_angle_gamma  137.70429
_cell_volume       531.13478
_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 0.32196 0.02202 0.70160 1.00000
  Zn2 Zn 0.97798 0.67804 0.20160 1.00000
  Cu1 Cu 0.17387 0.16550 0.99142 1.00000
  Cu2 Cu 0.83450 0.82613 0.49142 1.00000
  Cu3 Cu 0.27215 0.40235 0.62661 1.00000
  Cu4 Cu 0.59765 0.72785 0.12661 1.00000
  Cu5 Cu 0.11764 0.53437 0.90817 1.00000
  Cu6 Cu 0.46563 0.88236 0.40817 1.00000
  Cu7 Cu 0.87652 0.43057 0.55521 1.00000
  Cu8 Cu 0.56943 0.12348 0.05521 1.00000
  Ge1 Ge 0.74401 0.59028 0.83485 1.00000
  Ge2 Ge 0.40972 0.25599 0.33485 1.00000
  Ge3 Ge 0.69477 0.97285 0.75851 1.00000
  Ge4 Ge 0.02715 0.30523 0.25851 1.00000
  S1 S 0.13450 0.19595 0.42845 1.00000
  S2 S 0.80405 0.86550 0.92845 1.00000
  S3 S 0.99104 0.33362 0.71225 1.00000
  S4 S 0.66638 0.00896 0.21225 1.00000
  S5 S 0.42699 0.90775 0.86131 1.00000
  S6 S 0.09225 0.57301 0.36131 1.00000
  S7 S 0.85396 0.49161 0.99277 1.00000
  S8 S 0.50839 0.14604 0.49277 1.00000
  S9 S 0.94326 0.71547 0.64168 1.00000
  S10 S 0.28453 0.05674 0.14168 1.00000
  S11 S 0.70118 0.62410 0.29062 1.00000
  S12 S 0.37590 0.29882 0.79062 1.00000
  S13 S 0.56042 0.76982 0.56983 1.00000
  S14 S 0.23018 0.43958 0.06983 1.00000