# CIF generated by HEAS from Alexandria entry agm006007635
data_agm006007635
_cell_length_a     10.65659
_cell_length_b     8.72530
_cell_length_c     8.72530
_cell_angle_alpha  68.10420
_cell_angle_beta   52.36193
_cell_angle_gamma  52.36192
_cell_volume       508.74762
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.25000 0.50000 0.50000 1.00000
  Pm2 Pm 0.54015 0.33019 0.90088 1.00000
  Pm3 Pm 0.12965 0.09912 0.33019 1.00000
  Pm4 Pm 0.55896 0.90088 0.66981 1.00000
  Pm5 Pm 0.77123 0.66981 0.09912 1.00000
  Pm6 Pm 0.45985 0.66981 0.09912 1.00000
  Pm7 Pm 0.75000 0.50000 0.50000 1.00000
  Pm8 Pm 0.22877 0.33019 0.90088 1.00000
  Pm9 Pm 0.44104 0.09912 0.33019 1.00000
  Pm10 Pm 0.87035 0.90088 0.66981 1.00000
  Tm1 Tm 0.33403 0.72871 0.60322 1.00000
  Tm2 Tm 0.93726 0.39678 0.72871 1.00000
  Tm3 Tm 0.06274 0.60322 0.27129 1.00000
  Tm4 Tm 0.66597 0.27129 0.39678 1.00000