# CIF generated by HEAS from Alexandria entry agm004767390
data_agm004767390
_cell_length_a     6.95075
_cell_length_b     8.50125
_cell_length_c     14.21327
_cell_angle_alpha  84.26313
_cell_angle_beta   75.84675
_cell_angle_gamma  65.87006
_cell_volume       743.21065
_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 0.18039 0.00000 0.63921 1.00000
  Cs2 Cs 0.81961 0.00000 0.36079 1.00000
  Cs3 Cs 0.56961 0.50000 0.86079 1.00000
  Cs4 Cs 0.93039 0.50000 0.13921 1.00000
  Sc1 Sc 0.75000 0.50000 0.50000 1.00000
  Sc2 Sc 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.25000 0.50000 0.50000 1.00000
  Ge2 Ge 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.30104 0.79849 0.10805 1.00000
  Te2 Te 0.20758 0.20151 0.89195 1.00000
  Te3 Te 0.90047 0.79849 0.89195 1.00000
  Te4 Te 0.59091 0.20151 0.10805 1.00000
  Te5 Te 0.44896 0.70151 0.39195 1.00000
  Te6 Te 0.54242 0.29849 0.60805 1.00000
  Te7 Te 0.84953 0.70151 0.60805 1.00000
  Te8 Te 0.15909 0.29849 0.39195 1.00000