# CIF generated by HEAS from Alexandria entry agm005458778
data_agm005458778
_cell_length_a     3.85810
_cell_length_b     3.85810
_cell_length_c     9.36946
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       120.77942
_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 0.00000 0.00000 0.98205 1.00000
  Ge1 Ge 0.66667 0.33333 0.32748 1.00000
  Ge2 Ge 0.33333 0.66667 0.69269 1.00000
  P1 P 0.00000 0.00000 0.22688 1.00000
  P2 P 0.66667 0.33333 0.58552 1.00000
  P3 P 0.33333 0.66667 0.93538 1.00000