# CIF generated by HEAS from Alexandria entry agm045289750
data_agm045289750
_cell_length_a     10.12505
_cell_length_b     10.12505
_cell_length_c     10.12505
_cell_angle_alpha  54.53243
_cell_angle_beta   54.53243
_cell_angle_gamma  54.53243
_cell_volume       640.42177
_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 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  Bi3 Bi 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.76504 0.26683 0.76504 1.00000
  Te2 Te 0.76504 0.76504 0.26683 1.00000
  Te3 Te 0.73421 0.73421 0.73421 1.00000
  Te4 Te 0.26683 0.76504 0.76504 1.00000
  Te5 Te 0.73317 0.23496 0.23496 1.00000
  Te6 Te 0.26579 0.26579 0.26579 1.00000
  Te7 Te 0.23496 0.23496 0.73317 1.00000
  Te8 Te 0.23496 0.73317 0.23496 1.00000