# CIF generated by HEAS from Alexandria entry agm006769578
data_agm006769578
_cell_length_a     4.55535
_cell_length_b     4.64039
_cell_length_c     5.45462
_cell_angle_alpha  92.82359
_cell_angle_beta   86.51776
_cell_angle_gamma  89.66355
_cell_volume       114.94578
_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 0.44480 0.42207 0.39398 1.00000
  Cu1 Cu 0.88009 0.94033 0.56865 1.00000
  Cu2 Cu 0.46297 0.78693 0.89324 1.00000
  Cu3 Cu 0.96399 0.50151 0.87652 1.00000
  Ge1 Ge 0.95555 0.01850 0.08945 1.00000
  H1 H 0.50240 0.92600 0.60814 1.00000
  H2 H 0.96247 0.64897 0.40746 1.00000
  H3 H 0.30702 0.45891 0.83474 1.00000
  H4 H 0.36547 0.96293 0.15373 1.00000
  H5 H 0.94061 0.28384 0.60640 1.00000
  H6 H 0.64409 0.47947 0.99715 1.00000