# CIF generated by HEAS from Alexandria entry agm009586165
data_agm009586165
_cell_length_a     8.05107
_cell_length_b     8.05107
_cell_length_c     17.67879
_cell_angle_alpha  72.31346
_cell_angle_beta   72.31346
_cell_angle_gamma  31.74352
_cell_volume       572.03364
_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 0.03366 0.03366 0.72652 1.00000
  Rb2 Rb 0.96634 0.96634 0.27348 1.00000
  Y1 Y 0.22729 0.22729 0.90024 1.00000
  Y2 Y 0.34571 0.34571 0.55667 1.00000
  Y3 Y 0.65429 0.65429 0.44333 1.00000
  Y4 Y 0.77271 0.77271 0.09976 1.00000
  Cu1 Cu 0.42049 0.42049 0.97574 1.00000
  Cu2 Cu 0.75348 0.75348 0.73705 1.00000
  Cu3 Cu 0.24652 0.24652 0.26295 1.00000
  Cu4 Cu 0.57951 0.57951 0.02426 1.00000
  Te1 Te 0.86538 0.86538 0.92056 1.00000
  Te2 Te 0.60154 0.60154 0.87121 1.00000
  Te3 Te 0.34939 0.34939 0.72652 1.00000
  Te4 Te 0.70160 0.70160 0.60376 1.00000
  Te5 Te 0.00000 0.00000 0.50000 1.00000
  Te6 Te 0.29840 0.29840 0.39624 1.00000
  Te7 Te 0.65061 0.65061 0.27348 1.00000
  Te8 Te 0.39846 0.39846 0.12879 1.00000
  Te9 Te 0.13462 0.13462 0.07944 1.00000