# CIF generated by HEAS from Alexandria entry agm014190053
data_agm014190053
_cell_length_a     6.85250
_cell_length_b     9.69968
_cell_length_c     14.44741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       960.27638
_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
  Ba1 Ba 0.25000 0.87527 0.24278 1.00000
  Ba2 Ba 0.25000 0.37527 0.25722 1.00000
  Ba3 Ba 0.25000 0.87278 0.91795 1.00000
  Ba4 Ba 0.25000 0.37278 0.58205 1.00000
  Ba5 Ba 0.75000 0.62722 0.41795 1.00000
  Ba6 Ba 0.75000 0.12722 0.08205 1.00000
  Ba7 Ba 0.75000 0.62473 0.74278 1.00000
  Ba8 Ba 0.75000 0.12473 0.75722 1.00000
  Ce1 Ce 0.25000 0.88141 0.58631 1.00000
  Ce2 Ce 0.25000 0.38141 0.91369 1.00000
  Ce3 Ce 0.75000 0.61859 0.08631 1.00000
  Ce4 Ce 0.75000 0.11859 0.41369 1.00000
  Te1 Te 0.25000 0.61028 0.07813 1.00000
  Te2 Te 0.25000 0.11028 0.42187 1.00000
  Te3 Te 0.25000 0.64437 0.42683 1.00000
  Te4 Te 0.25000 0.14437 0.07317 1.00000
  Te5 Te 0.25000 0.62692 0.74756 1.00000
  Te6 Te 0.25000 0.12692 0.75244 1.00000
  Te7 Te 0.75000 0.87308 0.24756 1.00000
  Te8 Te 0.75000 0.37308 0.25244 1.00000
  Te9 Te 0.75000 0.85563 0.92683 1.00000
  Te10 Te 0.75000 0.35563 0.57317 1.00000
  Te11 Te 0.75000 0.88972 0.57813 1.00000
  Te12 Te 0.75000 0.38972 0.92187 1.00000