# CIF generated by HEAS from Alexandria entry agm090051667
data_agm090051667
_cell_length_a     6.38449
_cell_length_b     6.56918
_cell_length_c     6.60735
_cell_angle_alpha  93.41840
_cell_angle_beta   105.80929
_cell_angle_gamma  106.51791
_cell_volume       252.79341
_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 0.12951 0.01258 0.10004 1.00000
  Pr1 Pr 0.01899 0.63744 0.54831 1.00000
  Pr2 Pr 0.53028 0.55916 0.99621 1.00000
  Pr3 Pr 0.62313 0.08842 0.65185 1.00000
  B1 B 0.58753 0.06481 0.09951 1.00000
  B2 B 0.05726 0.09707 0.58863 1.00000
  B3 B 0.09603 0.54956 0.06291 1.00000
  B4 B 0.56033 0.58620 0.54959 1.00000
  O1 O 0.14964 0.36234 0.07887 1.00000
  O2 O 0.51554 0.04896 0.27715 1.00000
  O3 O 0.99564 0.27858 0.56947 1.00000
  O4 O 0.42739 0.69120 0.61981 1.00000
  O5 O 0.66778 0.46989 0.69114 1.00000
  O6 O 0.62027 0.61212 0.36770 1.00000
  O7 O 0.96398 0.95992 0.72085 1.00000
  O8 O 0.20133 0.69587 0.94566 1.00000
  O9 O 0.73366 0.96482 0.04565 1.00000
  O10 O 0.47936 0.17376 0.94850 1.00000
  O11 O 0.18370 0.02582 0.47598 1.00000
  O12 O 0.95864 0.62146 0.16219 1.00000