# CIF generated by HEAS from Alexandria entry agm004869934
data_agm004869934
_cell_length_a     9.64325
_cell_length_b     9.64325
_cell_length_c     9.44714
_cell_angle_alpha  119.29002
_cell_angle_beta   119.29011
_cell_angle_gamma  94.64190
_cell_volume       606.11937
_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
  Rb1 Rb 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.00000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.50000 0.50000 1.00000 1.00000
  Th1 Th 0.00000 0.50000 0.00001 1.00000
  Th2 Th 1.00000 0.50000 0.49999 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.99999 0.00000 1.00000 1.00000
  Te1 Te 0.22651 0.71656 0.97139 1.00000
  Te2 Te 0.78343 0.27350 0.52861 1.00000
  Te3 Te 0.21656 0.72649 0.47139 1.00000
  Te4 Te 0.77351 0.28344 0.02861 1.00000
  Te5 Te 0.77527 0.72806 0.93083 1.00000
  Te6 Te 0.77194 0.72473 0.56917 1.00000
  Te7 Te 0.22806 0.27528 0.43083 1.00000
  Te8 Te 0.22473 0.27194 0.06917 1.00000