# CIF generated by HEAS from Alexandria entry agm005996946
data_agm005996946
_cell_length_a     3.66062
_cell_length_b     8.43425
_cell_length_c     9.66706
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.53343
_cell_volume       291.35442
_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
  Pr1 Pr 0.10317 0.20633 0.43799 1.00000
  Pr2 Pr 0.89683 0.79367 0.56201 1.00000
  Pr3 Pr 0.24285 0.48571 0.75000 1.00000
  Pr4 Pr 0.75715 0.51429 0.25000 1.00000
  Pr5 Pr 0.10317 0.20633 0.06201 1.00000
  Pr6 Pr 0.89683 0.79367 0.93799 1.00000
  Tc1 Tc 0.94340 0.88680 0.25000 1.00000
  Tc2 Tc 0.05660 0.11320 0.75000 1.00000
  B1 B 0.46671 0.93342 0.75000 1.00000
  B2 B 0.53329 0.06658 0.25000 1.00000
  B3 B 0.47495 0.94990 0.39801 1.00000
  B4 B 0.52505 0.05010 0.60199 1.00000
  B5 B 0.52505 0.05010 0.89801 1.00000
  B6 B 0.47495 0.94990 0.10199 1.00000
  B7 B 0.36817 0.73635 0.34684 1.00000
  B8 B 0.63183 0.26365 0.65316 1.00000
  B9 B 0.27430 0.54860 0.46779 1.00000
  B10 B 0.72570 0.45140 0.53221 1.00000
  B11 B 0.72570 0.45140 0.96779 1.00000
  B12 B 0.27430 0.54860 0.03221 1.00000
  B13 B 0.36817 0.73635 0.15316 1.00000
  B14 B 0.63183 0.26365 0.84684 1.00000