# CIF generated by HEAS from Alexandria entry agm096681981
data_agm096681981
_cell_length_a     3.26998
_cell_length_b     5.14082
_cell_length_c     6.82161
_cell_angle_alpha  89.27319
_cell_angle_beta   89.99453
_cell_angle_gamma  90.00087
_cell_volume       114.66446
_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
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.49994 0.26593 0.20727 1.00000
  Ge2 Ge 0.99989 0.27145 0.68285 1.00000
  Ge3 Ge 0.00011 0.72855 0.31715 1.00000
  Ge4 Ge 0.50006 0.73407 0.79273 1.00000