# CIF generated by HEAS from Alexandria entry agm007306293
data_agm007306293
_cell_length_a     4.60508
_cell_length_b     4.78200
_cell_length_c     11.84312
_cell_angle_alpha  102.13609
_cell_angle_beta   90.02860
_cell_angle_gamma  92.12480
_cell_volume       254.78987
_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
  Ce1 Ce 0.87187 0.83999 0.98753 1.00000
  Ce2 Ce 0.45922 0.29572 0.48729 1.00000
  Cu1 Cu 0.39481 0.23140 0.91880 1.00000
  Cu2 Cu 0.44851 0.19597 0.18193 1.00000
  Cu3 Cu 0.32560 0.70315 0.80139 1.00000
  Cu4 Cu 0.95415 0.27444 0.29811 1.00000
  Cu5 Cu 0.81609 0.64401 0.70353 1.00000
  Cu6 Cu 0.99250 0.75340 0.46164 1.00000
  H1 H 0.07303 0.77926 0.18301 1.00000
  H2 H 0.29842 0.36484 0.30121 1.00000
  H3 H 0.06124 0.61416 0.16362 1.00000
  H4 H 0.37955 0.06656 0.04367 1.00000
  H5 H 0.40187 0.58593 0.92741 1.00000
  H6 H 0.71519 0.20432 0.66013 1.00000
  H7 H 0.11956 0.01824 0.84904 1.00000
  H8 H 0.57153 0.56719 0.12422 1.00000
  H9 H 0.70514 0.04276 0.62619 1.00000
  H10 H 0.34409 0.79455 0.49033 1.00000
  H11 H 0.46587 0.62284 0.66901 1.00000
  H12 H 0.99029 0.32938 0.98320 1.00000
  H13 H 0.79553 0.32332 0.97657 1.00000
  H14 H 0.21887 0.22315 0.67160 1.00000
  H15 H 0.94427 0.07458 0.42093 1.00000
  H16 H 0.80507 0.14263 0.17094 1.00000
  H17 H 0.63227 0.98674 0.84493 1.00000
  H18 H 0.48900 0.93139 0.30547 1.00000
  H19 H 0.42227 0.83164 0.34416 1.00000
  H20 H 0.98454 0.54296 0.80848 1.00000
  H21 H 0.76010 0.53334 0.37254 1.00000
  H22 H 0.55625 0.73214 0.14744 1.00000
  H23 H 0.91956 0.55655 0.56572 1.00000
  H24 H 0.20877 0.06844 0.63498 1.00000