# CIF generated by HEAS from Alexandria entry agm034384432
data_agm034384432
_cell_length_a     14.51105
_cell_length_b     13.83580
_cell_length_c     7.58881
_cell_angle_alpha  79.44991
_cell_angle_beta   69.61095
_cell_angle_gamma  30.93914
_cell_volume       712.77267
_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
  Tb1 Tb 0.91664 0.91664 0.08336 1.00000
  Tb2 Tb 0.33336 0.33336 0.16664 1.00000
  Tb3 Tb 0.16664 0.16664 0.33336 1.00000
  Tb4 Tb 0.08336 0.08336 0.91664 1.00000
  Pa1 Pa 0.00004 0.00004 0.49996 1.00000
  Pa2 Pa 0.41649 0.41649 0.58351 1.00000
  Pa3 Pa 0.83351 0.83351 0.66649 1.00000
  Pa4 Pa 0.24996 0.24996 0.75004 1.00000
  Pa5 Pa 0.75004 0.75004 0.24996 1.00000
  Pa6 Pa 0.66649 0.66649 0.83351 1.00000
  Pa7 Pa 0.58351 0.58351 0.41649 1.00000
  Pa8 Pa 0.49996 0.49996 0.00004 1.00000
  Sb1 Sb 0.66636 0.16682 0.83401 1.00000
  Sb2 Sb 0.16682 0.66636 0.33281 1.00000
  Sb3 Sb 0.58364 0.08318 0.41599 1.00000
  Sb4 Sb 0.08318 0.58364 0.91719 1.00000
  Sb5 Sb 0.49932 0.00068 0.00068 1.00000
  Sb6 Sb 0.00068 0.49932 0.49932 1.00000
  Sb7 Sb 0.91719 0.41599 0.08318 1.00000
  Sb8 Sb 0.41599 0.91719 0.58364 1.00000
  Sb9 Sb 0.33281 0.83401 0.16682 1.00000
  Sb10 Sb 0.83401 0.33281 0.66636 1.00000
  Sb11 Sb 0.75068 0.24932 0.24932 1.00000
  Sb12 Sb 0.24932 0.75068 0.75068 1.00000