# CIF generated by HEAS from Alexandria entry agm098068613
data_agm098068613
_cell_length_a     6.84180
_cell_length_b     4.23807
_cell_length_c     7.02542
_cell_angle_alpha  90.00000
_cell_angle_beta   118.92426
_cell_angle_gamma  90.00000
_cell_volume       178.29857
_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
  Cu1 Cu 0.89663 0.00000 0.69241 1.00000
  Cu2 Cu 0.74947 0.00000 0.27215 1.00000
  Cu3 Cu 0.18781 0.00000 0.56658 1.00000
  Cu4 Cu 0.32477 0.00000 0.99408 1.00000
  Cu5 Cu 0.60698 0.00000 0.84003 1.00000
  Cu6 Cu 0.71209 0.50000 0.46521 1.00000
  Cu7 Cu 0.13758 0.50000 0.75184 1.00000
  Cu8 Cu 0.46877 0.00000 0.40887 1.00000
  Ge1 Ge 0.05394 0.00000 0.13185 1.00000
  Ir1 Ir 0.86389 0.50000 0.89960 1.00000
  Ir2 Ir 0.00823 0.50000 0.32924 1.00000
  Ir3 Ir 0.56245 0.50000 0.03726 1.00000
  Ir4 Ir 0.42740 0.50000 0.61087 1.00000