# CIF generated by HEAS from Alexandria entry agm004560366
data_agm004560366
_cell_length_a     4.63680
_cell_length_b     9.21194
_cell_length_c     9.02605
_cell_angle_alpha  107.17255
_cell_angle_beta   104.88362
_cell_angle_gamma  90.00000
_cell_volume       354.79004
_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 0.12721 0.54493 0.25441 1.00000
  Cs2 Cs 0.87279 0.45507 0.74559 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.67048 0.97759 0.34096 1.00000
  Mg2 Mg 0.32952 0.02241 0.65904 1.00000
  Te1 Te 0.20297 0.16798 0.40593 1.00000
  Te2 Te 0.79703 0.83202 0.59407 1.00000
  Te3 Te 0.52003 0.76073 0.04007 1.00000
  Te4 Te 0.47997 0.23927 0.95993 1.00000