# CIF generated by HEAS from Alexandria entry agm032207334
data_agm032207334
_cell_length_a     11.28004
_cell_length_b     11.28004
_cell_length_c     10.23698
_cell_angle_alpha  72.01495
_cell_angle_beta   107.98505
_cell_angle_gamma  155.51727
_cell_volume       512.14806
_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 0.50000 0.50000 0.00000 1.00000
  Rb2 Rb 0.83218 0.16782 0.66569 1.00000
  Rb3 Rb 0.16782 0.83218 0.33431 1.00000
  Ac1 Ac 0.83591 0.16409 0.17078 1.00000
  Ac2 Ac 0.16409 0.83591 0.82922 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.34747 0.65253 0.40402 1.00000
  Te2 Te 0.67486 0.32514 0.06399 1.00000
  Te3 Te 0.65253 0.34747 0.59598 1.00000
  Te4 Te 0.00513 0.99487 0.71412 1.00000
  Te5 Te 0.99487 0.00513 0.28588 1.00000
  Te6 Te 0.32514 0.67486 0.93601 1.00000