# CIF generated by HEAS from Alexandria entry agm005649722
data_agm005649722
_cell_length_a     10.11859
_cell_length_b     10.02187
_cell_length_c     10.05019
_cell_angle_alpha  119.90683
_cell_angle_beta   93.28820
_cell_angle_gamma  90.00003
_cell_volume       881.51121
_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 0.13365 0.76273 0.73450 1.00000
  Rb2 Rb 0.36635 0.02824 0.26550 1.00000
  Rb3 Rb 0.86635 0.23727 0.26550 1.00000
  Rb4 Rb 0.63365 0.97176 0.73450 1.00000
  Rb5 Rb 0.75000 0.52339 1.00000 1.00000
  Rb6 Rb 0.25000 0.47661 0.00000 1.00000
  Sb1 Sb 0.54771 0.54914 0.39293 1.00000
  Sb2 Sb 0.95229 0.15621 0.60707 1.00000
  Sb3 Sb 0.45229 0.45086 0.60707 1.00000
  Sb4 Sb 0.04771 0.84379 0.39293 1.00000
  Te1 Te 0.48691 0.72193 0.88426 1.00000
  Te2 Te 0.01309 0.83767 0.11574 1.00000
  Te3 Te 0.51309 0.27807 0.11574 1.00000
  Te4 Te 0.98691 0.16233 0.88426 1.00000
  Te5 Te 0.84330 0.66637 0.41907 1.00000
  Te6 Te 0.65670 0.24730 0.58093 1.00000
  Te7 Te 0.15670 0.33363 0.58093 1.00000
  Te8 Te 0.34330 0.75270 0.41907 1.00000