# CIF generated by HEAS from Alexandria entry agm017376448
data_agm017376448
_cell_length_a     7.90437
_cell_length_b     8.63528
_cell_length_c     14.11078
_cell_angle_alpha  90.00000
_cell_angle_beta   124.02205
_cell_angle_gamma  90.00000
_cell_volume       798.28099
_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 0.21401 0.59544 0.75011 1.00000
  Ba2 Ba 0.21401 0.90456 0.25011 1.00000
  Ba3 Ba 0.78599 0.40456 0.24989 1.00000
  Ba4 Ba 0.78599 0.09544 0.74989 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.50000 0.50000 0.50000 1.00000
  Pa2 Pa 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.13453 0.81588 0.94627 1.00000
  Te2 Te 0.13453 0.68412 0.44627 1.00000
  Te3 Te 0.86547 0.18412 0.05373 1.00000
  Te4 Te 0.86547 0.31588 0.55373 1.00000
  Te5 Te 0.73005 0.80203 0.55554 1.00000
  Te6 Te 0.73005 0.69797 0.05554 1.00000
  Te7 Te 0.26995 0.19797 0.44446 1.00000
  Te8 Te 0.26995 0.30203 0.94446 1.00000
  Te9 Te 0.36426 0.97944 0.75625 1.00000
  Te10 Te 0.36426 0.52056 0.25625 1.00000
  Te11 Te 0.63574 0.02056 0.24375 1.00000
  Te12 Te 0.63574 0.47944 0.74375 1.00000