# CIF generated by HEAS from Alexandria entry agm002178367
data_agm002178367
_cell_length_a     4.94341
_cell_length_b     6.48594
_cell_length_c     15.07150
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99995
_cell_angle_gamma  90.00000
_cell_volume       483.23192
_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
  P1 P 0.25015 0.06793 0.31313 1.00000
  P2 P 0.74986 0.43206 0.81313 1.00000
  P3 P 0.75015 0.43207 0.31313 1.00000
  P4 P 0.75015 0.93207 0.18687 1.00000
  P5 P 0.24986 0.56794 0.68687 1.00000
  P6 P 0.25015 0.56793 0.18687 1.00000
  P7 P 0.24986 0.06794 0.81313 1.00000
  P8 P 0.74986 0.93206 0.68687 1.00000
  Ge1 Ge 0.75002 0.40153 0.05890 1.00000
  Ge2 Ge 0.74997 0.90153 0.94110 1.00000
  Ge3 Ge 0.74997 0.40153 0.55890 1.00000
  Ge4 Ge 0.75002 0.90153 0.44110 1.00000
  Ge5 Ge 0.25002 0.09847 0.05890 1.00000
  Ge6 Ge 0.24997 0.09847 0.55890 1.00000
  Ge7 Ge 0.24997 0.59847 0.94110 1.00000
  Ge8 Ge 0.25002 0.59847 0.44110 1.00000
  Cu1 Cu 0.99990 0.75001 0.57678 1.00000
  Cu2 Cu 0.49990 0.74999 0.57678 1.00000
  Cu3 Cu 0.50012 0.24999 0.19797 1.00000
  Cu4 Cu 0.49988 0.25001 0.69797 1.00000
  Cu5 Cu 0.49991 0.24999 0.92322 1.00000
  Cu6 Cu 0.49988 0.75001 0.80203 1.00000
  Cu7 Cu 0.99988 0.74999 0.80203 1.00000
  Cu8 Cu 0.99991 0.25001 0.92322 1.00000
  Cu9 Cu 0.00009 0.74998 0.07678 1.00000
  Cu10 Cu 0.00012 0.25001 0.19797 1.00000
  Cu11 Cu 0.50009 0.25002 0.42322 1.00000
  Cu12 Cu 0.50009 0.75002 0.07678 1.00000
  Cu13 Cu 0.00012 0.75001 0.30203 1.00000
  Cu14 Cu 0.50012 0.74999 0.30203 1.00000
  Cu15 Cu 0.99988 0.24999 0.69797 1.00000
  Cu16 Cu 0.00009 0.24998 0.42322 1.00000