# CIF generated by HEAS from Alexandria entry agm005808039
data_agm005808039
_cell_length_a     6.80476
_cell_length_b     6.80476
_cell_length_c     25.52610
_cell_angle_alpha  96.61286
_cell_angle_beta   83.38714
_cell_angle_gamma  64.78596
_cell_volume       1044.36468
_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 0.49399 0.00601 0.00755 1.00000
  Ac2 Ac 0.00601 0.49399 0.99245 1.00000
  Pm1 Pm 0.41790 0.60796 0.79577 1.00000
  Pm2 Pm 0.89204 0.08210 0.79577 1.00000
  Pm3 Pm 0.60475 0.89525 0.86484 1.00000
  Pm4 Pm 0.06053 0.94099 0.92406 1.00000
  Pm5 Pm 0.01276 0.01100 0.33001 1.00000
  Pm6 Pm 0.43947 0.55901 0.07594 1.00000
  Pm7 Pm 0.81547 0.15503 0.55516 1.00000
  Pm8 Pm 0.48900 0.48724 0.33001 1.00000
  Pm9 Pm 0.11713 0.38287 0.84851 1.00000
  Pm10 Pm 0.89525 0.60475 0.13516 1.00000
  Pm11 Pm 0.29638 0.20362 0.57412 1.00000
  Pm12 Pm 0.68453 0.34497 0.44484 1.00000
  Pm13 Pm 0.01100 0.01276 0.66999 1.00000
  Pm14 Pm 0.20362 0.29638 0.42588 1.00000
  Pm15 Pm 0.38287 0.11713 0.15149 1.00000
  Pm16 Pm 0.67712 0.82288 0.42078 1.00000
  Pm17 Pm 0.82288 0.67712 0.57922 1.00000
  Pm18 Pm 0.08210 0.89204 0.20423 1.00000
  Pm19 Pm 0.34497 0.68453 0.55516 1.00000
  Pm20 Pm 0.48724 0.48900 0.66999 1.00000
  Pm21 Pm 0.55901 0.43947 0.92406 1.00000
  Pm22 Pm 0.60796 0.41790 0.20423 1.00000
  Pm23 Pm 0.15503 0.81547 0.44484 1.00000
  Pm24 Pm 0.94099 0.06053 0.07594 1.00000
  Ho1 Ho 0.55098 0.94902 0.27550 1.00000
  Ho2 Ho 0.03015 0.46985 0.27733 1.00000
  Ho3 Ho 0.94902 0.55098 0.72450 1.00000
  Ho4 Ho 0.46985 0.03015 0.72267 1.00000