# CIF generated by HEAS from Alexandria entry agm003201713
data_agm003201713
_cell_length_a     14.13023
_cell_length_b     7.36946
_cell_length_c     7.36946
_cell_angle_alpha  145.27815
_cell_angle_beta   147.92605
_cell_angle_gamma  32.07395
_cell_volume       201.16148
_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
  Te1 Te 0.72732 0.64471 0.35529 1.00000
  Te2 Te 0.27268 0.35529 0.64471 1.00000
  Rb1 Rb 0.80420 0.29488 0.70512 1.00000
  Rb2 Rb 0.19580 0.70512 0.29488 1.00000
  Cu1 Cu 0.41705 0.79972 0.20028 1.00000
  Cu2 Cu 0.58295 0.20028 0.79972 1.00000