# CIF generated by HEAS from Alexandria entry agm014454292
data_agm014454292
_cell_length_a     6.30996
_cell_length_b     8.98301
_cell_length_c     13.48665
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       764.45650
_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
  Ca1 Ca 0.25000 0.37971 0.25448 1.00000
  Ca2 Ca 0.25000 0.87971 0.24552 1.00000
  Ca3 Ca 0.25000 0.37537 0.91556 1.00000
  Ca4 Ca 0.25000 0.87537 0.58444 1.00000
  Ca5 Ca 0.75000 0.12463 0.41556 1.00000
  Ca6 Ca 0.75000 0.62463 0.08444 1.00000
  Ca7 Ca 0.75000 0.12029 0.75448 1.00000
  Ca8 Ca 0.75000 0.62029 0.74552 1.00000
  Th1 Th 0.25000 0.38690 0.57849 1.00000
  Th2 Th 0.25000 0.88690 0.92151 1.00000
  Th3 Th 0.75000 0.11310 0.07849 1.00000
  Th4 Th 0.75000 0.61310 0.42151 1.00000
  Te1 Te 0.25000 0.13606 0.08744 1.00000
  Te2 Te 0.25000 0.63606 0.41256 1.00000
  Te3 Te 0.25000 0.12449 0.41629 1.00000
  Te4 Te 0.25000 0.62449 0.08371 1.00000
  Te5 Te 0.25000 0.13141 0.74750 1.00000
  Te6 Te 0.25000 0.63141 0.75250 1.00000
  Te7 Te 0.75000 0.36859 0.24750 1.00000
  Te8 Te 0.75000 0.86859 0.25250 1.00000
  Te9 Te 0.75000 0.37551 0.91629 1.00000
  Te10 Te 0.75000 0.87551 0.58371 1.00000
  Te11 Te 0.75000 0.36394 0.58744 1.00000
  Te12 Te 0.75000 0.86394 0.91256 1.00000