# CIF generated by HEAS from Alexandria entry agm005176643
data_agm005176643
_cell_length_a     8.33170
_cell_length_b     8.33170
_cell_length_c     10.05581
_cell_angle_alpha  114.47354
_cell_angle_beta   114.47354
_cell_angle_gamma  90.00000
_cell_volume       565.69996
_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 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  U1 U 0.14309 0.35691 0.00000 1.00000
  U2 U 0.64309 0.14309 1.00000 1.00000
  U3 U 0.35691 0.85691 0.00000 1.00000
  U4 U 0.85691 0.64309 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.96619 0.46619 0.25321 1.00000
  Te2 Te 0.71298 0.21298 0.74679 1.00000
  Te3 Te 0.03381 0.53381 0.74679 1.00000
  Te4 Te 0.21298 0.03381 0.74679 1.00000
  Te5 Te 0.53381 0.71298 0.74679 1.00000
  Te6 Te 0.78702 0.96619 0.25321 1.00000
  Te7 Te 0.46619 0.28702 0.25321 1.00000
  Te8 Te 0.28702 0.78702 0.25321 1.00000
  Te9 Te 0.50000 0.50000 0.00000 1.00000
  Te10 Te 0.00000 0.00000 0.00000 1.00000