# CIF generated by HEAS from Alexandria entry agm007684739
data_agm007684739
_cell_length_a     6.52245
_cell_length_b     6.52245
_cell_length_c     6.52245
_cell_angle_alpha  39.15617
_cell_angle_beta   39.15617
_cell_angle_gamma  39.15617
_cell_volume       99.52495
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.78242 0.78242 0.78242 1.00000
  Cu2 Cu 0.21758 0.21758 0.21758 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  H1 H 0.55178 0.55178 0.08449 1.00000
  H2 H 0.55178 0.08449 0.55178 1.00000
  H3 H 0.91551 0.44822 0.44822 1.00000
  H4 H 0.44822 0.44822 0.91551 1.00000
  H5 H 0.44822 0.91551 0.44822 1.00000
  H6 H 0.08449 0.55178 0.55178 1.00000