# CIF generated by HEAS from Alexandria entry agm005772887
data_agm005772887
_cell_length_a     6.72422
_cell_length_b     6.72422
_cell_length_c     24.97415
_cell_angle_alpha  90.00097
_cell_angle_beta   90.00098
_cell_angle_gamma  116.35895
_cell_volume       1011.80579
_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 0.50000 1.00000 0.99999 1.00000
  Pr2 Pr 0.00000 0.50000 0.00001 1.00000
  Sm1 Sm 0.50000 0.00000 0.26878 1.00000
  Sm2 Sm 0.00000 0.50000 0.26900 1.00000
  Sm3 Sm 1.00000 0.50000 0.73122 1.00000
  Sm4 Sm 0.50000 1.00000 0.73100 1.00000
  Y1 Y 0.50000 0.50000 0.79980 1.00000
  Y2 Y 1.00000 1.00000 0.79980 1.00000
  Y3 Y 0.75003 0.74997 0.92113 1.00000
  Y4 Y 0.25002 0.75002 0.87069 1.00000
  Y5 Y 1.00000 1.00000 0.32768 1.00000
  Y6 Y 0.24998 0.74998 0.12931 1.00000
  Y7 Y 0.75059 0.25059 0.58505 1.00000
  Y8 Y 0.50000 0.50000 0.32768 1.00000
  Y9 Y 0.24997 0.25003 0.92113 1.00000
  Y10 Y 0.74997 0.75003 0.07887 1.00000
  Y11 Y 0.25076 0.24923 0.56153 1.00000
  Y12 Y 0.74941 0.24941 0.41495 1.00000
  Y13 Y 0.00000 0.00000 0.67232 1.00000
  Y14 Y 0.24924 0.25077 0.43847 1.00000
  Y15 Y 0.25003 0.24997 0.07887 1.00000
  Y16 Y 0.75077 0.74924 0.43847 1.00000
  Y17 Y 0.74923 0.75076 0.56153 1.00000
  Y18 Y 0.00000 0.00000 0.20020 1.00000
  Y19 Y 0.24941 0.74941 0.58505 1.00000
  Y20 Y 0.50000 0.50000 0.67232 1.00000
  Y21 Y 0.74997 0.24997 0.87069 1.00000
  Y22 Y 0.50000 0.50000 0.20020 1.00000
  Y23 Y 0.25059 0.75059 0.41495 1.00000
  Y24 Y 0.75003 0.25003 0.12931 1.00000