# CIF generated by HEAS from Alexandria entry agm005160149
data_agm005160149
_cell_length_a     4.07982
_cell_length_b     11.70100
_cell_length_c     16.64780
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.04005
_cell_volume       782.56200
_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 0.87255 0.74511 0.82365 1.00000
  Cs2 Cs 0.14338 0.28675 0.69535 1.00000
  Cs3 Cs 0.12745 0.25489 0.32365 1.00000
  Cs4 Cs 0.85662 0.71325 0.19535 1.00000
  Hf1 Hf 0.79923 0.59845 0.52679 1.00000
  Hf2 Hf 0.20077 0.40155 0.02679 1.00000
  Ga1 Ga 0.57673 0.15346 0.91958 1.00000
  Ga2 Ga 0.42327 0.84654 0.41958 1.00000
  Te1 Te 0.32083 0.64166 0.00618 1.00000
  Te2 Te 0.69280 0.38560 0.89634 1.00000
  Te3 Te 0.51515 0.03029 0.78880 1.00000
  Te4 Te 0.30792 0.61584 0.64534 1.00000
  Te5 Te 0.93303 0.86607 0.52193 1.00000
  Te6 Te 0.67917 0.35834 0.50618 1.00000
  Te7 Te 0.30720 0.61440 0.39634 1.00000
  Te8 Te 0.48485 0.96971 0.28880 1.00000
  Te9 Te 0.69208 0.38416 0.14534 1.00000
  Te10 Te 0.06697 0.13393 0.02193 1.00000