# CIF generated by HEAS from Alexandria entry agm009232148
data_agm009232148
_cell_length_a     9.04531
_cell_length_b     9.04531
_cell_length_c     16.94541
_cell_angle_alpha  65.76560
_cell_angle_beta   65.76560
_cell_angle_gamma  28.67027
_cell_volume       602.52123
_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 0.33217 0.33217 0.80131 1.00000
  Cs2 Cs 0.66783 0.66783 0.19869 1.00000
  Th1 Th 0.66083 0.66083 0.62419 1.00000
  Th2 Th 0.33917 0.33917 0.37581 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.05842 0.05842 0.80744 1.00000
  Cu2 Cu 0.94158 0.94158 0.19256 1.00000
  Te1 Te 0.90831 0.90831 0.94335 1.00000
  Te2 Te 0.02621 0.02621 0.66789 1.00000
  Te3 Te 0.97379 0.97379 0.33211 1.00000
  Te4 Te 0.69818 0.69818 0.42463 1.00000
  Te5 Te 0.30182 0.30182 0.57537 1.00000
  Te6 Te 0.35410 0.35410 0.18695 1.00000
  Te7 Te 0.64590 0.64590 0.81305 1.00000
  Te8 Te 0.09169 0.09169 0.05665 1.00000