# CIF generated by HEAS from Alexandria entry agm032175564
data_agm032175564
_cell_length_a     12.37671
_cell_length_b     11.80344
_cell_length_c     6.46228
_cell_angle_alpha  79.46241
_cell_angle_beta   69.65191
_cell_angle_gamma  30.88568
_cell_volume       441.08552
_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
  La1 La 0.49956 0.49956 0.00044 1.00000
  La2 La 0.58367 0.58367 0.41633 1.00000
  La3 La 0.66633 0.66633 0.83367 1.00000
  La4 La 0.75044 0.75044 0.24956 1.00000
  La5 La 0.24956 0.24956 0.75044 1.00000
  La6 La 0.83367 0.83367 0.66633 1.00000
  La7 La 0.41633 0.41633 0.58367 1.00000
  La8 La 0.00044 0.00044 0.49956 1.00000
  Pr1 Pr 0.08320 0.08320 0.91680 1.00000
  Pr2 Pr 0.16680 0.16680 0.33320 1.00000
  Pr3 Pr 0.33320 0.33320 0.16680 1.00000
  Pr4 Pr 0.91680 0.91680 0.08320 1.00000
  N1 N 0.83524 0.33240 0.66600 1.00000
  N2 N 0.33240 0.83524 0.16636 1.00000
  N3 N 0.41476 0.91760 0.58400 1.00000
  N4 N 0.91760 0.41476 0.08364 1.00000
  N5 N 0.00211 0.49789 0.49789 1.00000
  N6 N 0.49789 0.00211 0.00211 1.00000
  N7 N 0.08364 0.58400 0.91760 1.00000
  N8 N 0.58400 0.08364 0.41476 1.00000
  N9 N 0.16636 0.66600 0.33240 1.00000
  N10 N 0.66600 0.16636 0.83524 1.00000
  N11 N 0.24789 0.75211 0.75211 1.00000
  N12 N 0.75211 0.24789 0.24789 1.00000