# CIF generated by HEAS from Alexandria entry agm004776144
data_agm004776144
_cell_length_a     3.52499
_cell_length_b     6.20934
_cell_length_c     12.21887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.48986
_cell_volume       256.44508
_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 0.09181 0.18361 0.75000 1.00000
  La2 La 0.90819 0.81639 0.25000 1.00000
  Pr1 Pr 0.36713 0.73426 0.54341 1.00000
  Pr2 Pr 0.63287 0.26574 0.04341 1.00000
  Pr3 Pr 0.63287 0.26574 0.45659 1.00000
  Pr4 Pr 0.36713 0.73426 0.95659 1.00000
  Si1 Si 0.81713 0.63426 0.75000 1.00000
  Si2 Si 0.18287 0.36574 0.25000 1.00000
  N1 N 0.27339 0.54679 0.13777 1.00000
  N2 N 0.72661 0.45321 0.63777 1.00000
  N3 N 0.72661 0.45321 0.86223 1.00000
  N4 N 0.27339 0.54679 0.36223 1.00000
  N5 N 0.00000 0.00000 0.50000 1.00000
  N6 N 0.00000 0.00000 0.00000 1.00000
  N7 N 0.39963 0.79926 0.75000 1.00000
  N8 N 0.60037 0.20074 0.25000 1.00000