# CIF generated by HEAS from Alexandria entry agm034307332
data_agm034307332
_cell_length_a     15.15159
_cell_length_b     14.44560
_cell_length_c     7.93212
_cell_angle_alpha  79.43372
_cell_angle_beta   69.59288
_cell_angle_gamma  30.97340
_cell_volume       813.00399
_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
  Ac1 Ac 0.91652 0.91652 0.08348 1.00000
  Ac2 Ac 0.33348 0.33348 0.16652 1.00000
  Ac3 Ac 0.16652 0.16652 0.33348 1.00000
  Ac4 Ac 0.08348 0.08348 0.91652 1.00000
  Ce1 Ce 0.00156 0.00156 0.49844 1.00000
  Ce2 Ce 0.41524 0.41524 0.58476 1.00000
  Ce3 Ce 0.83476 0.83476 0.66524 1.00000
  Ce4 Ce 0.24844 0.24844 0.75156 1.00000
  Ce5 Ce 0.75156 0.75156 0.24844 1.00000
  Ce6 Ce 0.66524 0.66524 0.83476 1.00000
  Ce7 Ce 0.58476 0.58476 0.41524 1.00000
  Ce8 Ce 0.49844 0.49844 0.00156 1.00000
  Te1 Te 0.66967 0.16780 0.81985 1.00000
  Te2 Te 0.16780 0.66967 0.34268 1.00000
  Te3 Te 0.58033 0.08220 0.43015 1.00000
  Te4 Te 0.08220 0.58033 0.90732 1.00000
  Te5 Te 0.51142 0.98858 0.98858 1.00000
  Te6 Te 0.98858 0.51142 0.51142 1.00000
  Te7 Te 0.90732 0.43015 0.08220 1.00000
  Te8 Te 0.43015 0.90732 0.58033 1.00000
  Te9 Te 0.34268 0.81985 0.16780 1.00000
  Te10 Te 0.81985 0.34268 0.66967 1.00000
  Te11 Te 0.73858 0.26142 0.26142 1.00000
  Te12 Te 0.26142 0.73858 0.73858 1.00000