# CIF generated by HEAS from Alexandria entry agm034408248
data_agm034408248
_cell_length_a     14.62562
_cell_length_b     13.94216
_cell_length_c     7.72004
_cell_angle_alpha  79.27128
_cell_angle_beta   69.48919
_cell_angle_gamma  31.23953
_cell_volume       743.52096
_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
  La1 La 0.91624 0.91624 0.08376 1.00000
  La2 La 0.33376 0.33376 0.16624 1.00000
  La3 La 0.16624 0.16624 0.33376 1.00000
  La4 La 0.08376 0.08376 0.91624 1.00000
  Tb1 Tb 0.00191 0.00191 0.49809 1.00000
  Tb2 Tb 0.41428 0.41428 0.58572 1.00000
  Tb3 Tb 0.83572 0.83572 0.66428 1.00000
  Tb4 Tb 0.24809 0.24809 0.75191 1.00000
  Tb5 Tb 0.75191 0.75191 0.24809 1.00000
  Tb6 Tb 0.66428 0.66428 0.83572 1.00000
  Tb7 Tb 0.58572 0.58572 0.41428 1.00000
  Tb8 Tb 0.49809 0.49809 0.00191 1.00000
  Te1 Te 0.67005 0.16805 0.81936 1.00000
  Te2 Te 0.16805 0.67005 0.34254 1.00000
  Te3 Te 0.57995 0.08195 0.43064 1.00000
  Te4 Te 0.08195 0.57995 0.90746 1.00000
  Te5 Te 0.51254 0.98746 0.98746 1.00000
  Te6 Te 0.98746 0.51254 0.51254 1.00000
  Te7 Te 0.90746 0.43064 0.08195 1.00000
  Te8 Te 0.43064 0.90746 0.57995 1.00000
  Te9 Te 0.34254 0.81936 0.16805 1.00000
  Te10 Te 0.81936 0.34254 0.67005 1.00000
  Te11 Te 0.73746 0.26254 0.26254 1.00000
  Te12 Te 0.26254 0.73746 0.73746 1.00000