# CIF generated by HEAS from Alexandria entry agm005166367
data_agm005166367
_cell_length_a     9.00580
_cell_length_b     9.00580
_cell_length_c     10.12250
_cell_angle_alpha  116.41315
_cell_angle_beta   116.41315
_cell_angle_gamma  90.00000
_cell_volume       638.16742
_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
  Ac1 Ac 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  Pm1 Pm 0.92868 0.42868 0.26459 1.00000
  Pm2 Pm 0.66409 0.16409 0.73541 1.00000
  Pm3 Pm 0.07132 0.57132 0.73541 1.00000
  Pm4 Pm 0.16409 0.07132 0.73541 1.00000
  Pm5 Pm 0.57132 0.66409 0.73541 1.00000
  Pm6 Pm 0.83591 0.92868 0.26459 1.00000
  Pm7 Pm 0.42868 0.33591 0.26459 1.00000
  Pm8 Pm 0.33591 0.83591 0.26459 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.11601 0.38399 0.00000 1.00000
  Sm2 Sm 0.61601 0.11601 1.00000 1.00000
  Sm3 Sm 0.38399 0.88399 0.00000 1.00000
  Sm4 Sm 0.88399 0.61601 0.00000 1.00000
  Dy1 Dy 0.25000 0.75000 0.50000 1.00000
  Dy2 Dy 0.75000 0.25000 0.50000 1.00000