# CIF generated by HEAS from Alexandria entry agm006110113
data_agm006110113
_cell_length_a     5.28028
_cell_length_b     7.49807
_cell_length_c     9.09979
_cell_angle_alpha  114.18277
_cell_angle_beta   106.86583
_cell_angle_gamma  89.99998
_cell_volume       311.59653
_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
  Pa1 Pa 0.66552 0.91843 0.33105 1.00000
  Pa2 Pa 0.00766 0.25377 0.01533 1.00000
  Pa3 Pa 0.33448 0.08157 0.66895 1.00000
  Pa4 Pa 0.99234 0.74623 0.98467 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.16426 0.15146 0.32851 1.00000
  Te2 Te 0.16245 0.67730 0.32491 1.00000
  Te3 Te 0.83755 0.32270 0.67509 1.00000
  Te4 Te 0.50000 0.50000 0.00000 1.00000
  Te5 Te 0.83574 0.84854 0.67149 1.00000