# CIF generated by HEAS from Alexandria entry agm005649749
data_agm005649749
_cell_length_a     10.60589
_cell_length_b     10.60589
_cell_length_c     9.47444
_cell_angle_alpha  63.92536
_cell_angle_beta   63.92536
_cell_angle_gamma  54.53873
_cell_volume       754.48613
_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 0.75994 0.19241 0.52657 1.00000
  Rb2 Rb 0.80759 0.24006 0.97343 1.00000
  Rb3 Rb 0.24006 0.80759 0.47343 1.00000
  Rb4 Rb 0.19241 0.75994 0.02657 1.00000
  Rb5 Rb 0.24251 0.40864 0.66675 1.00000
  Rb6 Rb 0.59136 0.75749 0.83325 1.00000
  Rb7 Rb 0.75749 0.59136 0.33325 1.00000
  Rb8 Rb 0.40864 0.24251 0.16675 1.00000
  Te1 Te 0.17113 0.13046 0.07729 1.00000
  Te2 Te 0.86954 0.82887 0.42271 1.00000
  Te3 Te 0.82887 0.86954 0.92271 1.00000
  Te4 Te 0.13046 0.17113 0.57729 1.00000
  Te5 Te 0.49404 0.50596 0.75000 1.00000
  Te6 Te 0.50596 0.49404 0.25000 1.00000
  N1 N 0.96450 0.73605 0.60540 1.00000
  N2 N 0.26395 0.03550 0.89460 1.00000
  N3 N 0.03550 0.26395 0.39460 1.00000
  N4 N 0.73605 0.96450 0.10540 1.00000