# CIF generated by HEAS from Alexandria entry agm005683239
data_agm005683239
_cell_length_a     8.17679
_cell_length_b     8.17679
_cell_length_c     7.89472
_cell_angle_alpha  85.80892
_cell_angle_beta   85.80892
_cell_angle_gamma  42.51076
_cell_volume       355.57818
_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
  U1 U 0.01288 0.01288 0.15281 1.00000
  U2 U 0.57988 0.13088 0.88467 1.00000
  U3 U 0.13088 0.57988 0.88467 1.00000
  U4 U 0.57997 0.09088 0.54835 1.00000
  U5 U 0.09088 0.57997 0.54835 1.00000
  U6 U 0.51124 0.51124 0.65271 1.00000
  U7 U 0.48876 0.48876 0.34729 1.00000
  U8 U 0.42003 0.90912 0.45165 1.00000
  U9 U 0.90912 0.42003 0.45165 1.00000
  U10 U 0.42012 0.86912 0.11533 1.00000
  U11 U 0.86912 0.42012 0.11533 1.00000
  U12 U 0.98712 0.98712 0.84719 1.00000
  Ge1 Ge 0.18684 0.18684 0.78011 1.00000
  Ge2 Ge 0.30222 0.30222 0.21977 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Ge4 Ge 0.69778 0.69778 0.78023 1.00000
  Ge5 Ge 0.81316 0.81316 0.21989 1.00000
  H1 H 0.32152 0.67848 0.00000 1.00000
  H2 H 0.67848 0.32152 0.00000 1.00000