# CIF generated by HEAS from Alexandria entry agm007138570
data_agm007138570
_cell_length_a     8.33090
_cell_length_b     8.33090
_cell_length_c     8.33090
_cell_angle_alpha  145.70455
_cell_angle_beta   145.45213
_cell_angle_gamma  49.47380
_cell_volume       183.90203
_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 0.38488 0.87605 0.50882 1.00000
  U2 U 0.11508 0.62392 0.49115 1.00000
  U3 U 0.86723 0.37608 0.49115 1.00000
  U4 U 0.63277 0.12395 0.50882 1.00000
  Cu1 Cu 0.24999 0.25000 0.99999 1.00000
  Cu2 Cu 0.75000 0.75000 0.99999 1.00000
  Cu3 Cu 0.44091 0.50000 0.94091 1.00000
  Cu4 Cu 0.05910 0.00000 0.05910 1.00000
  H1 H 0.00353 0.00353 0.50001 1.00000
  H2 H 0.49648 0.99647 0.99999 1.00000
  H3 H 0.00353 0.50352 0.99999 1.00000
  H4 H 0.49648 0.49648 0.50001 1.00000
  H5 H 0.36926 0.37796 0.99130 1.00000
  H6 H 0.13076 0.12204 0.00872 1.00000
  H7 H 0.88668 0.87796 0.00872 1.00000
  H8 H 0.61333 0.62204 0.99130 1.00000
  H9 H 0.75000 0.75000 0.50000 1.00000
  H10 H 0.75000 0.25000 0.99999 1.00000