# CIF generated by HEAS from Alexandria entry agm007330155
data_agm007330155
_cell_length_a     5.45307
_cell_length_b     6.84384
_cell_length_c     6.15622
_cell_angle_alpha  72.78023
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       219.45184
_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 0.44830 0.22539 0.72665 1.00000
  U2 U 0.94875 0.38189 0.20688 1.00000
  U3 U 0.44863 0.06935 0.28141 1.00000
  U4 U 0.94863 0.93065 0.71859 1.00000
  U5 U 0.94830 0.77461 0.27335 1.00000
  U6 U 0.44875 0.61811 0.79312 1.00000
  Cu1 Cu 0.94875 0.43524 0.70498 1.00000
  Cu2 Cu 0.44875 0.56476 0.29502 1.00000
  H1 H 0.17136 0.17006 0.48404 1.00000
  H2 H 0.72575 0.17026 0.48420 1.00000
  H3 H 0.26682 0.32857 0.00252 1.00000
  H4 H 0.69780 0.99945 0.99981 1.00000
  H5 H 0.19821 0.49983 0.49934 1.00000
  H6 H 0.63099 0.32832 0.00210 1.00000
  H7 H 0.13099 0.67168 0.99790 1.00000
  H8 H 0.69821 0.50017 0.50066 1.00000
  H9 H 0.19780 0.00055 0.00019 1.00000
  H10 H 0.76682 0.67143 0.99748 1.00000
  H11 H 0.22575 0.82974 0.51580 1.00000
  H12 H 0.67136 0.82994 0.51596 1.00000