# CIF generated by HEAS from Alexandria entry agm017520261
data_agm017520261
_cell_length_a     11.86949
_cell_length_b     11.86949
_cell_length_c     11.19056
_cell_angle_alpha  61.86868
_cell_angle_beta   61.86868
_cell_angle_gamma  38.89403
_cell_volume       857.27155
_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 0.62470 0.62470 0.00094 1.00000
  Zr1 Zr 0.88035 0.88035 0.12546 1.00000
  Zr2 Zr 0.37937 0.37937 0.12441 1.00000
  Zr3 Zr 0.68733 0.68733 0.36498 1.00000
  Zr4 Zr 0.18768 0.18768 0.36565 1.00000
  Zr5 Zr 0.80855 0.80855 0.50879 1.00000
  Zr6 Zr 0.30674 0.30674 0.51053 1.00000
  Zr7 Zr 0.61894 0.12423 0.87513 1.00000
  Zr8 Zr 0.12423 0.61894 0.87513 1.00000
  Zr9 Zr 0.81331 0.31189 0.63161 1.00000
  Zr10 Zr 0.31189 0.81331 0.63161 1.00000
  Zr11 Zr 0.69310 0.18864 0.49313 1.00000
  Zr12 Zr 0.18864 0.69310 0.49313 1.00000
  Te1 Te 0.45871 0.45871 0.66524 1.00000
  Te2 Te 0.95798 0.95798 0.66811 1.00000
  Te3 Te 0.04146 0.54191 0.33325 1.00000
  Te4 Te 0.54191 0.04146 0.33325 1.00000
  Te5 Te 0.27008 0.27008 0.05550 1.00000
  Te6 Te 0.77218 0.77218 0.05515 1.00000
  Te7 Te 0.15224 0.15224 0.65426 1.00000
  Te8 Te 0.65312 0.65312 0.65055 1.00000
  Te9 Te 0.44985 0.44985 0.29426 1.00000
  Te10 Te 0.95243 0.95243 0.29038 1.00000
  Te11 Te 0.23069 0.73114 0.94403 1.00000
  Te12 Te 0.73114 0.23069 0.94403 1.00000
  Te13 Te 0.34590 0.84824 0.34406 1.00000
  Te14 Te 0.84824 0.34590 0.34406 1.00000
  Te15 Te 0.04779 0.54644 0.71168 1.00000
  Te16 Te 0.54644 0.04779 0.71168 1.00000