# CIF generated by HEAS from Alexandria entry agm017166958
data_agm017166958
_cell_length_a     7.85077
_cell_length_b     8.49712
_cell_length_c     13.93481
_cell_angle_alpha  90.00000
_cell_angle_beta   123.92082
_cell_angle_gamma  90.00000
_cell_volume       771.37161
_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 0.21462 0.59237 0.74852 1.00000
  Ba2 Ba 0.21462 0.90763 0.24852 1.00000
  Ba3 Ba 0.78538 0.40763 0.25148 1.00000
  Ba4 Ba 0.78538 0.09237 0.75148 1.00000
  Er1 Er 0.00000 0.50000 0.00000 1.00000
  Er2 Er 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 0.13806 0.80936 0.95096 1.00000
  Te2 Te 0.13806 0.69064 0.45096 1.00000
  Te3 Te 0.86194 0.19064 0.04904 1.00000
  Te4 Te 0.86194 0.30936 0.54904 1.00000
  Te5 Te 0.73175 0.80519 0.54973 1.00000
  Te6 Te 0.73175 0.69481 0.04973 1.00000
  Te7 Te 0.26825 0.19481 0.45027 1.00000
  Te8 Te 0.26825 0.30519 0.95027 1.00000
  Te9 Te 0.34997 0.98603 0.75117 1.00000
  Te10 Te 0.34997 0.51397 0.25117 1.00000
  Te11 Te 0.65003 0.01397 0.24883 1.00000
  Te12 Te 0.65003 0.48603 0.74883 1.00000