# CIF generated by HEAS from Alexandria entry agm005155459
data_agm005155459
_cell_length_a     4.58678
_cell_length_b     11.27104
_cell_length_c     15.57176
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.74034
_cell_volume       788.18486
_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 0.87856 0.75712 0.83235 1.00000
  Rb2 Rb 0.12853 0.25707 0.68502 1.00000
  Rb3 Rb 0.12144 0.24288 0.33235 1.00000
  Rb4 Rb 0.87147 0.74293 0.18502 1.00000
  Th1 Th 0.79245 0.58491 0.53337 1.00000
  Th2 Th 0.20755 0.41509 0.03337 1.00000
  Sn1 Sn 0.56446 0.12891 0.91731 1.00000
  Sn2 Sn 0.43554 0.87109 0.41731 1.00000
  Te1 Te 0.33929 0.67857 0.00685 1.00000
  Te2 Te 0.69096 0.38192 0.88577 1.00000
  Te3 Te 0.50359 0.00719 0.76759 1.00000
  Te4 Te 0.30979 0.61958 0.66368 1.00000
  Te5 Te 0.94735 0.89470 0.53203 1.00000
  Te6 Te 0.66071 0.32143 0.50685 1.00000
  Te7 Te 0.30904 0.61808 0.38577 1.00000
  Te8 Te 0.49641 0.99281 0.26759 1.00000
  Te9 Te 0.69021 0.38042 0.16368 1.00000
  Te10 Te 0.05265 0.10530 0.03203 1.00000