# CIF generated by HEAS from Alexandria entry agm006116045
data_agm006116045
_cell_length_a     3.98410
_cell_length_b     10.27560
_cell_length_c     10.81920
_cell_angle_alpha  104.23311
_cell_angle_beta   100.60991
_cell_angle_gamma  90.00003
_cell_volume       421.51404
_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 0.50005 0.50012 0.00010 1.00000
  Zr1 Zr 0.29078 0.65006 0.58156 1.00000
  Zr2 Zr 0.70919 0.34996 0.41839 1.00000
  Zr3 Zr 0.35050 0.99681 0.70100 1.00000
  Zr4 Zr 0.64952 0.00315 0.29903 1.00000
  Zr5 Zr 0.00000 0.99997 0.00001 1.00000
  Te1 Te 0.24413 0.16062 0.48825 1.00000
  Te2 Te 0.75586 0.83940 0.51172 1.00000
  Te3 Te 0.15763 0.50394 0.31526 1.00000
  Te4 Te 0.84233 0.49609 0.68467 1.00000
  Te5 Te 0.08557 0.81167 0.17114 1.00000
  Te6 Te 0.91444 0.18828 0.82887 1.00000
  Te7 Te 0.42857 0.81009 0.85715 1.00000
  Te8 Te 0.57143 0.18983 0.14286 1.00000