# CIF generated by HEAS from Alexandria entry agm040364494
data_agm040364494
_cell_length_a     15.18190
_cell_length_b     14.47988
_cell_length_c     7.93181
_cell_angle_alpha  79.44157
_cell_angle_beta   69.65413
_cell_angle_gamma  30.90430
_cell_volume       815.35222
_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 0.91669 0.91669 0.08331 1.00000
  La2 La 0.33331 0.33331 0.16669 1.00000
  La3 La 0.16669 0.16669 0.33331 1.00000
  La4 La 0.08331 0.08331 0.91669 1.00000
  Pr1 Pr 0.00011 0.00011 0.49989 1.00000
  Pr2 Pr 0.41656 0.41656 0.58344 1.00000
  Pr3 Pr 0.83344 0.83344 0.66656 1.00000
  Pr4 Pr 0.24989 0.24989 0.75011 1.00000
  Pr5 Pr 0.75011 0.75011 0.24989 1.00000
  Pr6 Pr 0.66656 0.66656 0.83344 1.00000
  Pr7 Pr 0.58344 0.58344 0.41656 1.00000
  Pr8 Pr 0.49989 0.49989 0.00011 1.00000
  Sb1 Sb 0.66705 0.16692 0.83129 1.00000
  Sb2 Sb 0.16692 0.66705 0.33473 1.00000
  Sb3 Sb 0.58295 0.08308 0.41871 1.00000
  Sb4 Sb 0.08308 0.58295 0.91527 1.00000
  Sb5 Sb 0.50182 0.99818 0.99818 1.00000
  Sb6 Sb 0.99818 0.50182 0.50182 1.00000
  Sb7 Sb 0.91527 0.41871 0.08308 1.00000
  Sb8 Sb 0.41871 0.91527 0.58295 1.00000
  Sb9 Sb 0.33473 0.83129 0.16692 1.00000
  Sb10 Sb 0.83129 0.33473 0.66705 1.00000
  Sb11 Sb 0.74818 0.25182 0.25182 1.00000
  Sb12 Sb 0.25182 0.74818 0.74818 1.00000