# CIF generated by HEAS from Alexandria entry agm071551003
data_agm071551003
_cell_length_a     11.16608
_cell_length_b     11.16608
_cell_length_c     11.16608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1392.20232
_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
  U1 U 0.12500 0.65275 0.59725 1.00000
  U2 U 0.37500 0.34725 0.09725 1.00000
  U3 U 0.87500 0.15275 0.90275 1.00000
  U4 U 0.62500 0.84725 0.40275 1.00000
  U5 U 0.59725 0.12500 0.65275 1.00000
  U6 U 0.09725 0.37500 0.34725 1.00000
  U7 U 0.90275 0.87500 0.15275 1.00000
  U8 U 0.40275 0.62500 0.84725 1.00000
  U9 U 0.65275 0.59725 0.12500 1.00000
  U10 U 0.34725 0.09725 0.37500 1.00000
  U11 U 0.15275 0.90275 0.87500 1.00000
  U12 U 0.84725 0.40275 0.62500 1.00000
  Nb1 Nb 0.12500 0.12500 0.12500 1.00000
  Nb2 Nb 0.37500 0.87500 0.62500 1.00000
  Nb3 Nb 0.87500 0.62500 0.37500 1.00000
  Nb4 Nb 0.62500 0.37500 0.87500 1.00000
  Te1 Te 0.87992 0.87992 0.87992 1.00000
  Te2 Te 0.62008 0.12008 0.37992 1.00000
  Te3 Te 0.12008 0.37992 0.62008 1.00000
  Te4 Te 0.37992 0.62008 0.12008 1.00000
  Te5 Te 0.12992 0.62992 0.87008 1.00000
  Te6 Te 0.37008 0.37008 0.37008 1.00000
  Te7 Te 0.62992 0.87008 0.12992 1.00000
  Te8 Te 0.87008 0.12992 0.62992 1.00000
  S1 S 0.14851 0.88626 0.63478 1.00000
  S2 S 0.35149 0.11374 0.13478 1.00000
  S3 S 0.85149 0.38626 0.86522 1.00000
  S4 S 0.64851 0.61374 0.36522 1.00000
  S5 S 0.63478 0.14851 0.88626 1.00000
  S6 S 0.13478 0.35149 0.11374 1.00000
  S7 S 0.86522 0.85149 0.38626 1.00000
  S8 S 0.36522 0.64851 0.61374 1.00000
  S9 S 0.88626 0.63478 0.14851 1.00000
  S10 S 0.11374 0.13478 0.35149 1.00000
  S11 S 0.38626 0.86522 0.85149 1.00000
  S12 S 0.61374 0.36522 0.64851 1.00000
  S13 S 0.13626 0.89851 0.11522 1.00000
  S14 S 0.36374 0.10149 0.61522 1.00000
  S15 S 0.63626 0.60149 0.88478 1.00000
  S16 S 0.86374 0.39851 0.38478 1.00000
  S17 S 0.39851 0.38478 0.86374 1.00000
  S18 S 0.60149 0.88478 0.63626 1.00000
  S19 S 0.10149 0.61522 0.36374 1.00000
  S20 S 0.89851 0.11522 0.13626 1.00000
  S21 S 0.88478 0.63626 0.60149 1.00000
  S22 S 0.38478 0.86374 0.39851 1.00000
  S23 S 0.11522 0.13626 0.89851 1.00000
  S24 S 0.61522 0.36374 0.10149 1.00000