# CIF generated by HEAS from Alexandria entry agm006116040
data_agm006116040
_cell_length_a     3.96563
_cell_length_b     9.74401
_cell_length_c     10.26643
_cell_angle_alpha  103.65587
_cell_angle_beta   101.13583
_cell_angle_gamma  90.00001
_cell_volume       377.80147
_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 0.49973 0.49979 0.99947 1.00000
  V1 V 0.29259 0.66674 0.58519 1.00000
  V2 V 0.70761 0.33377 0.41522 1.00000
  V3 V 0.34808 0.00009 0.69616 1.00000
  V4 V 0.65148 0.99978 0.30296 1.00000
  V5 V 0.00044 0.99987 0.00087 1.00000
  Te1 Te 0.24080 0.15255 0.48160 1.00000
  Te2 Te 0.75893 0.84731 0.51785 1.00000
  Te3 Te 0.16570 0.49128 0.33140 1.00000
  Te4 Te 0.83444 0.50896 0.66889 1.00000
  Te5 Te 0.08962 0.82532 0.17924 1.00000
  Te6 Te 0.91048 0.17389 0.82097 1.00000
  Te7 Te 0.43048 0.82367 0.86097 1.00000
  Te8 Te 0.56961 0.17700 0.13921 1.00000