# CIF generated by HEAS from Alexandria entry agm004765613
data_agm004765613
_cell_length_a     7.27739
_cell_length_b     8.29638
_cell_length_c     14.04316
_cell_angle_alpha  83.47471
_cell_angle_beta   74.98285
_cell_angle_gamma  63.98615
_cell_volume       735.94818
_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 0.17962 0.00000 0.64076 1.00000
  Cs2 Cs 0.82038 1.00000 0.35924 1.00000
  Cs3 Cs 0.57038 0.50000 0.85924 1.00000
  Cs4 Cs 0.92962 0.50000 0.14076 1.00000
  Ta1 Ta 0.25000 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.75000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.31883 0.80286 0.11017 1.00000
  Te2 Te 0.23185 0.19714 0.88983 1.00000
  Te3 Te 0.87831 0.80286 0.88983 1.00000
  Te4 Te 0.57100 0.19714 0.11017 1.00000
  Te5 Te 0.43117 0.69714 0.38983 1.00000
  Te6 Te 0.51815 0.30286 0.61017 1.00000
  Te7 Te 0.87169 0.69714 0.61017 1.00000
  Te8 Te 0.17900 0.30286 0.38983 1.00000