# CIF generated by HEAS from Alexandria entry agm004734412
data_agm004734412
_cell_length_a     8.94858
_cell_length_b     8.99631
_cell_length_c     8.95138
_cell_angle_alpha  119.85282
_cell_angle_beta   119.98966
_cell_angle_gamma  90.00000
_cell_volume       510.76790
_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 0.00000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Nd1 Nd 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Nd3 Nd 0.00000 0.00000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25475 0.74708 0.99233 1.00000
  Te2 Te 0.25475 0.74707 0.50949 1.00000
  Te3 Te 0.25368 0.26103 0.50736 1.00000
  Te4 Te 0.73759 0.74708 0.99233 1.00000
  Te5 Te 0.26241 0.25292 0.00767 1.00000
  Te6 Te 0.74632 0.73897 0.49264 1.00000
  Te7 Te 0.74525 0.25293 0.49051 1.00000
  Te8 Te 0.74525 0.25292 0.00767 1.00000