# CIF generated by HEAS from Alexandria entry agm010326366
data_agm010326366
_cell_length_a     6.86033
_cell_length_b     6.86033
_cell_length_c     11.21051
_cell_angle_alpha  65.85707
_cell_angle_beta   65.85707
_cell_angle_gamma  48.29816
_cell_volume       352.13369
_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 0.99901 0.00099 0.00000 1.00000
  Cu1 Cu 0.25632 0.24828 0.62105 1.00000
  Cu2 Cu 0.24259 0.25257 0.12951 1.00000
  Cu3 Cu 0.75172 0.74368 0.37895 1.00000
  Cu4 Cu 0.74743 0.75741 0.87049 1.00000
  Ni1 Ni 0.00328 0.99672 0.50000 1.00000
  Ge1 Ge 0.49912 0.49945 0.74546 1.00000
  Ge2 Ge 0.50055 0.50088 0.25454 1.00000
  Se1 Se 0.87840 0.38316 0.80576 1.00000
  Se2 Se 0.88489 0.36374 0.32128 1.00000
  Se3 Se 0.36389 0.88601 0.55703 1.00000
  Se4 Se 0.38452 0.87881 0.06061 1.00000
  Se5 Se 0.11399 0.63611 0.44297 1.00000
  Se6 Se 0.12119 0.61548 0.93939 1.00000
  Se7 Se 0.61684 0.12160 0.19424 1.00000
  Se8 Se 0.63626 0.11511 0.67872 1.00000