# CIF generated by HEAS from Alexandria entry agm005685397
data_agm005685397
_cell_length_a     8.32046
_cell_length_b     8.62763
_cell_length_c     8.60787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.36526
_cell_volume       575.45710
_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 0.55964 0.19444 0.31995 1.00000
  Pr2 Pr 0.94036 0.80556 0.81995 1.00000
  Pr3 Pr 0.44036 0.80556 0.68005 1.00000
  Pr4 Pr 0.05964 0.19444 0.18005 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Sm3 Sm 0.73734 0.24391 0.83791 1.00000
  Sm4 Sm 0.76266 0.75609 0.33791 1.00000
  Sm5 Sm 0.26266 0.75609 0.16209 1.00000
  Sm6 Sm 0.23734 0.24391 0.66209 1.00000
  Pb1 Pb 0.83055 0.08504 0.53882 1.00000
  Pb2 Pb 0.66945 0.91496 0.03882 1.00000
  Pb3 Pb 0.16945 0.91496 0.46118 1.00000
  Pb4 Pb 0.33055 0.08504 0.96118 1.00000
  Pb5 Pb 0.86152 0.48910 0.13935 1.00000
  Pb6 Pb 0.63848 0.51090 0.63935 1.00000
  Pb7 Pb 0.13848 0.51090 0.86065 1.00000
  Pb8 Pb 0.36152 0.48910 0.36065 1.00000