# CIF generated by HEAS from Alexandria entry agm005149934
data_agm005149934
_cell_length_a     4.43513
_cell_length_b     10.37388
_cell_length_c     13.96372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.34304
_cell_volume       627.61409
_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 0.87134 0.74268 0.81215 1.00000
  Ba2 Ba 0.12627 0.25255 0.69304 1.00000
  Ba3 Ba 0.12866 0.25732 0.31215 1.00000
  Ba4 Ba 0.87373 0.74745 0.19304 1.00000
  Ti1 Ti 0.78965 0.57930 0.52580 1.00000
  Ti2 Ti 0.21035 0.42070 0.02580 1.00000
  Al1 Al 0.56881 0.13762 0.93421 1.00000
  Al2 Al 0.43119 0.86238 0.43421 1.00000
  Te1 Te 0.34486 0.68972 0.00476 1.00000
  Te2 Te 0.69495 0.38991 0.88274 1.00000
  Te3 Te 0.50294 0.00588 0.77508 1.00000
  Te4 Te 0.29574 0.59147 0.65275 1.00000
  Te5 Te 0.94144 0.88287 0.54345 1.00000
  Te6 Te 0.65514 0.31028 0.50476 1.00000
  Te7 Te 0.30505 0.61009 0.38274 1.00000
  Te8 Te 0.49706 0.99412 0.27508 1.00000
  Te9 Te 0.70426 0.40853 0.15275 1.00000
  Te10 Te 0.05856 0.11713 0.04345 1.00000