# CIF generated by HEAS from Alexandria entry agm006114532
data_agm006114532
_cell_length_a     8.90455
_cell_length_b     8.90455
_cell_length_c     8.90455
_cell_angle_alpha  98.14460
_cell_angle_beta   98.14460
_cell_angle_gamma  98.14459
_cell_volume       682.39069
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.76012 0.23988 0.50000 1.00000
  Pm2 Pm 0.36026 0.08424 0.36026 1.00000
  Pm3 Pm 0.36026 0.36026 0.08424 1.00000
  Pm4 Pm 0.91576 0.63974 0.63974 1.00000
  Pm5 Pm 0.63974 0.63974 0.91576 1.00000
  Pm6 Pm 0.63974 0.91576 0.63974 1.00000
  Pm7 Pm 0.50000 0.76012 0.23988 1.00000
  Pm8 Pm 0.23988 0.50000 0.76012 1.00000
  Pm9 Pm 0.23988 0.76012 0.50000 1.00000
  Pm10 Pm 0.50000 0.23988 0.76012 1.00000
  Pm11 Pm 0.76012 0.50000 0.23988 1.00000
  Pm12 Pm 0.08424 0.36026 0.36026 1.00000
  Y1 Y 0.89789 0.34833 0.89789 1.00000
  Y2 Y 0.89789 0.89789 0.34833 1.00000
  Y3 Y 0.34833 0.89789 0.89789 1.00000
  Y4 Y 0.10211 0.10211 0.65167 1.00000
  Y5 Y 0.10211 0.65167 0.10211 1.00000
  Y6 Y 0.65167 0.10211 0.10211 1.00000