# CIF generated by HEAS from Alexandria entry agm030440101
data_agm030440101
_cell_length_a     12.35104
_cell_length_b     12.35104
_cell_length_c     9.30090
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1228.74854
_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
  Cs1 Cs 0.86787 0.13213 0.54563 1.00000
  Cs2 Cs 0.86787 0.73574 0.54563 1.00000
  Cs3 Cs 0.26426 0.13213 0.54563 1.00000
  Cs4 Cs 0.13213 0.86787 0.04563 1.00000
  Cs5 Cs 0.13213 0.26426 0.04563 1.00000
  Cs6 Cs 0.73574 0.86787 0.04563 1.00000
  Cs7 Cs 0.46983 0.53017 0.35969 1.00000
  Cs8 Cs 0.46983 0.93967 0.35969 1.00000
  Cs9 Cs 0.06033 0.53017 0.35969 1.00000
  Cs10 Cs 0.53017 0.46983 0.85969 1.00000
  Cs11 Cs 0.53017 0.06033 0.85969 1.00000
  Cs12 Cs 0.93967 0.46983 0.85969 1.00000
  Tb1 Tb 0.66667 0.33333 0.25757 1.00000
  Tb2 Tb 0.33333 0.66667 0.75757 1.00000
  Te1 Te 0.66667 0.33333 0.57590 1.00000
  Te2 Te 0.33333 0.66667 0.07590 1.00000
  Te3 Te 0.79758 0.20242 0.15325 1.00000
  Te4 Te 0.79758 0.59515 0.15325 1.00000
  Te5 Te 0.40485 0.20242 0.15325 1.00000
  Te6 Te 0.20242 0.79758 0.65325 1.00000
  Te7 Te 0.20242 0.40485 0.65325 1.00000
  Te8 Te 0.59515 0.79758 0.65325 1.00000