# CIF generated by HEAS from Alexandria entry agm005649713
data_agm005649713
_cell_length_a     9.59070
_cell_length_b     9.83724
_cell_length_c     9.89317
_cell_angle_alpha  119.81314
_cell_angle_beta   91.49079
_cell_angle_gamma  90.00001
_cell_volume       809.48600
_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 0.11169 0.74461 0.72970 1.00000
  Rb2 Rb 0.38831 0.01492 0.27030 1.00000
  Rb3 Rb 0.88831 0.25539 0.27030 1.00000
  Rb4 Rb 0.61169 0.98508 0.72970 1.00000
  Rb5 Rb 0.75000 0.52504 0.00000 1.00000
  Rb6 Rb 0.25000 0.47496 1.00000 1.00000
  Te1 Te 0.48293 0.70955 0.86044 1.00000
  Te2 Te 0.01707 0.84911 0.13956 1.00000
  Te3 Te 0.51707 0.29045 0.13956 1.00000
  Te4 Te 0.98293 0.15089 0.86044 1.00000
  Te5 Te 0.83386 0.68409 0.42291 1.00000
  Te6 Te 0.66614 0.26118 0.57709 1.00000
  Te7 Te 0.16614 0.31591 0.57709 1.00000
  Te8 Te 0.33386 0.73882 0.42291 1.00000
  As1 As 0.53551 0.54750 0.40448 1.00000
  As2 As 0.96449 0.14303 0.59552 1.00000
  As3 As 0.46449 0.45250 0.59552 1.00000
  As4 As 0.03551 0.85697 0.40448 1.00000