# CIF generated by HEAS from Alexandria entry agm004697828
data_agm004697828
_cell_length_a     8.97355
_cell_length_b     8.97197
_cell_length_c     10.22265
_cell_angle_alpha  116.02050
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00583
_cell_volume       614.50136
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.50000 0.00000 1.00000
  Rb3 Rb 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
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26351 0.52703 0.28895 1.00000
  Te2 Te 0.73649 0.47297 0.71105 1.00000
  Te3 Te 0.77678 0.55356 0.30899 1.00000
  Te4 Te 0.22322 0.44644 0.69101 1.00000
  Te5 Te 0.77647 0.03213 0.30825 1.00000
  Te6 Te 0.22353 0.96787 0.69175 1.00000
  Te7 Te 0.25565 0.03213 0.30825 1.00000
  Te8 Te 0.74435 0.96787 0.69175 1.00000