# CIF generated by HEAS from Alexandria entry agm009208043
data_agm009208043
_cell_length_a     9.18453
_cell_length_b     9.18453
_cell_length_c     15.54823
_cell_angle_alpha  63.96230
_cell_angle_beta   63.96230
_cell_angle_gamma  25.09354
_cell_volume       496.81958
_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 0.14879 0.14879 0.72319 1.00000
  Rb2 Rb 0.85121 0.85121 0.27681 1.00000
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Zr2 Zr 0.17045 0.17045 0.13376 1.00000
  Zr3 Zr 0.82955 0.82955 0.86624 1.00000
  Ni1 Ni 0.57733 0.57733 0.30593 1.00000
  Ni2 Ni 0.42267 0.42267 0.69407 1.00000
  Te1 Te 0.15882 0.15882 0.32565 1.00000
  Te2 Te 0.84118 0.84118 0.67435 1.00000
  Te3 Te 0.19352 0.19352 0.93122 1.00000
  Te4 Te 0.80648 0.80648 0.06878 1.00000
  Te5 Te 0.54544 0.54544 0.16265 1.00000
  Te6 Te 0.45456 0.45456 0.83735 1.00000
  Te7 Te 0.42370 0.42370 0.42770 1.00000
  Te8 Te 0.57630 0.57630 0.57230 1.00000