# CIF generated by HEAS from Alexandria entry agm042467450
data_agm042467450
_cell_length_a     14.93876
_cell_length_b     14.24738
_cell_length_c     7.80006
_cell_angle_alpha  79.45852
_cell_angle_beta   69.65603
_cell_angle_gamma  30.88546
_cell_volume       775.72579
_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 0.41650 0.41650 0.58350 1.00000
  Tb2 Tb 0.83350 0.83350 0.66650 1.00000
  Tb3 Tb 0.66650 0.66650 0.83350 1.00000
  Tb4 Tb 0.58350 0.58350 0.41650 1.00000
  Pr1 Pr 0.49899 0.49899 0.00101 1.00000
  Pr2 Pr 0.91746 0.91746 0.08254 1.00000
  Pr3 Pr 0.33254 0.33254 0.16746 1.00000
  Pr4 Pr 0.75101 0.75101 0.24899 1.00000
  Pr5 Pr 0.24899 0.24899 0.75101 1.00000
  Pr6 Pr 0.16746 0.16746 0.33254 1.00000
  Pr7 Pr 0.08254 0.08254 0.91746 1.00000
  Pr8 Pr 0.00101 0.00101 0.49899 1.00000
  Sb1 Sb 0.16486 0.66588 0.34181 1.00000
  Sb2 Sb 0.66588 0.16486 0.82745 1.00000
  Sb3 Sb 0.08514 0.58412 0.90819 1.00000
  Sb4 Sb 0.58412 0.08514 0.42255 1.00000
  Sb5 Sb 0.99239 0.50761 0.50761 1.00000
  Sb6 Sb 0.50761 0.99239 0.99239 1.00000
  Sb7 Sb 0.42255 0.90819 0.58412 1.00000
  Sb8 Sb 0.90819 0.42255 0.08514 1.00000
  Sb9 Sb 0.82745 0.34181 0.66588 1.00000
  Sb10 Sb 0.34181 0.82745 0.16486 1.00000
  Sb11 Sb 0.25761 0.74239 0.74239 1.00000
  Sb12 Sb 0.74239 0.25761 0.25761 1.00000