# CIF generated by HEAS from Alexandria entry agm004559778
data_agm004559778
_cell_length_a     4.14062
_cell_length_b     8.54456
_cell_length_c     8.11909
_cell_angle_alpha  108.43086
_cell_angle_beta   104.77315
_cell_angle_gamma  90.00000
_cell_volume       262.48916
_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 0.13221 0.56423 0.26442 1.00000
  Rb2 Rb 0.86779 0.43577 0.73558 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.69461 0.98656 0.38922 1.00000
  Cu2 Cu 0.30539 0.01344 0.61078 1.00000
  Te1 Te 0.18597 0.17143 0.37195 1.00000
  Te2 Te 0.81403 0.82857 0.62805 1.00000
  Te3 Te 0.52094 0.79717 0.04187 1.00000
  Te4 Te 0.47906 0.20283 0.95813 1.00000