# CIF generated by HEAS from Alexandria entry agm005646113
data_agm005646113
_cell_length_a     5.94953
_cell_length_b     6.87110
_cell_length_c     6.77265
_cell_angle_alpha  105.60958
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.65349
_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 0.85716 0.35055 0.13964 1.00000
  Tb2 Tb 0.35716 0.64945 0.36036 1.00000
  Tb3 Tb 0.14284 0.64945 0.86036 1.00000
  Tb4 Tb 0.64284 0.35055 0.63964 1.00000
  Pa1 Pa 0.85042 0.90656 0.31058 1.00000
  Pa2 Pa 0.35042 0.09344 0.18942 1.00000
  Pa3 Pa 0.14958 0.09344 0.68942 1.00000
  Pa4 Pa 0.64958 0.90656 0.81058 1.00000
  Co1 Co 0.13180 0.32711 0.48655 1.00000
  Co2 Co 0.63180 0.67289 0.01345 1.00000
  Co3 Co 0.86820 0.67289 0.51345 1.00000
  Co4 Co 0.36820 0.32711 0.98655 1.00000