# CIF generated by HEAS from Alexandria entry agm005165877
data_agm005165877
_cell_length_a     8.99403
_cell_length_b     8.99403
_cell_length_c     10.17505
_cell_angle_alpha  116.22933
_cell_angle_beta   116.22933
_cell_angle_gamma  90.00000
_cell_volume       642.49969
_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 0.92837 0.42837 0.26745 1.00000
  Pm2 Pm 0.66092 0.16092 0.73255 1.00000
  Pm3 Pm 0.07163 0.57163 0.73255 1.00000
  Pm4 Pm 0.16092 0.07163 0.73255 1.00000
  Pm5 Pm 0.57163 0.66092 0.73255 1.00000
  Pm6 Pm 0.83908 0.92837 0.26745 1.00000
  Pm7 Pm 0.42837 0.33908 0.26745 1.00000
  Pm8 Pm 0.33908 0.83908 0.26745 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.11705 0.38295 0.00000 1.00000
  Nd2 Nd 0.61705 0.11705 1.00000 1.00000
  Nd3 Nd 0.38295 0.88295 0.00000 1.00000
  Nd4 Nd 0.88295 0.61705 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000