# CIF generated by HEAS from Alexandria entry agm005553285
data_agm005553285
_cell_length_a     4.30368
_cell_length_b     6.57861
_cell_length_c     9.46819
_cell_angle_alpha  90.00000
_cell_angle_beta   103.13642
_cell_angle_gamma  90.00000
_cell_volume       261.05057
_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
  Pa1 Pa 0.15777 0.25000 0.31553 1.00000
  Pa2 Pa 0.84223 0.75000 0.68447 1.00000
  Pa3 Pa 0.95252 0.25000 0.90504 1.00000
  Pa4 Pa 0.04748 0.75000 0.09496 1.00000
  Cu1 Cu 0.69234 0.94147 0.38469 1.00000
  Cu2 Cu 0.30766 0.05853 0.61531 1.00000
  Cu3 Cu 0.30766 0.44147 0.61531 1.00000
  Cu4 Cu 0.69234 0.55853 0.38469 1.00000
  Ge1 Ge 0.21748 0.75000 0.43497 1.00000
  Ge2 Ge 0.78252 0.25000 0.56503 1.00000
  Ge3 Ge 0.56705 0.44362 0.13409 1.00000
  Ge4 Ge 0.43295 0.55638 0.86591 1.00000
  Ge5 Ge 0.43295 0.94362 0.86591 1.00000
  Ge6 Ge 0.56705 0.05638 0.13409 1.00000