# CIF generated by HEAS from Alexandria entry agm034359272
data_agm034359272
_cell_length_a     14.47780
_cell_length_b     13.79116
_cell_length_c     7.62526
_cell_angle_alpha  79.38757
_cell_angle_beta   69.43582
_cell_angle_gamma  31.17660
_cell_volume       716.36209
_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 0.66074 0.16462 0.85448 1.00000
  Ce2 Ce 0.16462 0.66074 0.32017 1.00000
  Ce3 Ce 0.58926 0.08538 0.39552 1.00000
  Ce4 Ce 0.08538 0.58926 0.92983 1.00000
  Ce5 Ce 0.47651 0.02349 0.02349 1.00000
  Ce6 Ce 0.02349 0.47651 0.47651 1.00000
  Ce7 Ce 0.92983 0.39552 0.08538 1.00000
  Ce8 Ce 0.39552 0.92983 0.58926 1.00000
  Ce9 Ce 0.32017 0.85448 0.16462 1.00000
  Ce10 Ce 0.85448 0.32017 0.66074 1.00000
  Ce11 Ce 0.77349 0.22651 0.22651 1.00000
  Ce12 Ce 0.22651 0.77349 0.77349 1.00000
  Cu1 Cu 0.91625 0.91625 0.08375 1.00000
  Cu2 Cu 0.33375 0.33375 0.16625 1.00000
  Cu3 Cu 0.16625 0.16625 0.33375 1.00000
  Cu4 Cu 0.08375 0.08375 0.91625 1.00000
  Te1 Te 0.99716 0.99716 0.50284 1.00000
  Te2 Te 0.42075 0.42075 0.57925 1.00000
  Te3 Te 0.82925 0.82925 0.67075 1.00000
  Te4 Te 0.25284 0.25284 0.74716 1.00000
  Te5 Te 0.74716 0.74716 0.25284 1.00000
  Te6 Te 0.67075 0.67075 0.82925 1.00000
  Te7 Te 0.57925 0.57925 0.42075 1.00000
  Te8 Te 0.50284 0.50284 0.99716 1.00000