# CIF generated by HEAS from Alexandria entry agm099452811
data_agm099452811
_cell_length_a     4.15078
_cell_length_b     8.26112
_cell_length_c     6.98221
_cell_angle_alpha  89.21826
_cell_angle_beta   88.84011
_cell_angle_gamma  87.82842
_cell_volume       239.17977
_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 0.76262 0.08707 0.75715 1.00000
  Cu2 Cu 0.21822 0.95592 0.30608 1.00000
  Cu3 Cu 0.72611 0.43459 0.67856 1.00000
  Cu4 Cu 0.27430 0.57989 0.18068 1.00000
  Cu5 Cu 0.22302 0.84660 0.96718 1.00000
  Cu6 Cu 0.41956 0.70015 0.49786 1.00000
  Cu7 Cu 0.57591 0.24310 0.06304 1.00000
  Cu8 Cu 0.52868 0.20319 0.44769 1.00000
  Cu9 Cu 0.18632 0.58429 0.81408 1.00000
  Cu10 Cu 0.74513 0.76552 0.19342 1.00000
  Cu11 Cu 0.24480 0.26967 0.76576 1.00000
  Cu12 Cu 0.04810 0.29864 0.25709 1.00000
  Ge1 Ge 0.71630 0.78198 0.78002 1.00000
  P1 P 0.09882 0.11030 0.01753 1.00000
  P2 P 0.71859 0.93957 0.46392 1.00000
  P3 P 0.78811 0.50348 0.05379 1.00000
  P4 P 0.22542 0.44604 0.50615 1.00000