# CIF generated by HEAS from Alexandria entry agm004699990
data_agm004699990
_cell_length_a     8.92792
_cell_length_b     8.92713
_cell_length_c     10.67654
_cell_angle_alpha  114.71647
_cell_angle_beta   90.00162
_cell_angle_gamma  120.00300
_cell_volume       645.31102
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.00000 0.50000 0.00000 1.00000
  Cs3 Cs 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26639 0.53277 0.29936 1.00000
  Te2 Te 0.73361 0.46723 0.70064 1.00000
  Te3 Te 0.76895 0.53791 0.30336 1.00000
  Te4 Te 0.23105 0.46209 0.69664 1.00000
  Te5 Te 0.76901 0.03419 0.30336 1.00000
  Te6 Te 0.23099 0.96581 0.69664 1.00000
  Te7 Te 0.26519 0.03419 0.30336 1.00000
  Te8 Te 0.73481 0.96581 0.69664 1.00000