# CIF generated by HEAS from Alexandria entry agm010869744
data_agm010869744
_cell_length_a     5.42802
_cell_length_b     5.43907
_cell_length_c     6.61407
_cell_angle_alpha  114.27045
_cell_angle_beta   114.16673
_cell_angle_gamma  89.66691
_cell_volume       159.28075
_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 0.25818 0.73881 0.49438 1.00000
  Cu1 Cu 0.99730 0.99361 0.01392 1.00000
  Cu2 Cu 0.72969 0.25816 0.48540 1.00000
  Ge1 Ge 0.50907 0.50643 0.00291 1.00000
  Se1 Se 0.11816 0.13064 0.75037 1.00000
  S1 S 0.63407 0.62308 0.75723 1.00000
  S2 S 0.86893 0.37483 0.24760 1.00000
  S3 S 0.38461 0.87444 0.24820 1.00000