# CIF generated by HEAS from Alexandria entry agm005656777
data_agm005656777
_cell_length_a     7.56685
_cell_length_b     7.56685
_cell_length_c     13.81235
_cell_angle_alpha  100.53295
_cell_angle_beta   100.53295
_cell_angle_gamma  109.42900
_cell_volume       707.49034
_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
  Er1 Er 0.00033 0.50033 0.00066 1.00000
  Er2 Er 0.41672 0.41672 0.83344 1.00000
  Er3 Er 0.83328 0.33328 0.66656 1.00000
  Er4 Er 0.24967 0.24967 0.49934 1.00000
  Er5 Er 0.75033 0.75033 0.50066 1.00000
  Er6 Er 0.66672 0.16672 0.33344 1.00000
  Er7 Er 0.58328 0.58328 0.16656 1.00000
  Er8 Er 0.49967 0.99967 0.99934 1.00000
  Np1 Np 0.91661 0.91661 0.83322 1.00000
  Np2 Np 0.33339 0.83339 0.66678 1.00000
  Np3 Np 0.16661 0.66661 0.33322 1.00000
  Np4 Np 0.08339 0.08339 0.16678 1.00000
  Sb1 Sb 0.16608 0.66467 0.83379 1.00000
  Sb2 Sb 0.66771 0.16912 0.83379 1.00000
  Sb3 Sb 0.08392 0.08533 0.66621 1.00000
  Sb4 Sb 0.58229 0.58088 0.66621 1.00000
  Sb5 Sb 0.99788 0.49788 0.50000 1.00000
  Sb6 Sb 0.50212 0.00212 0.50000 1.00000
  Sb7 Sb 0.41912 0.41771 0.33379 1.00000
  Sb8 Sb 0.91467 0.91608 0.33379 1.00000
  Sb9 Sb 0.83088 0.33229 0.16621 1.00000
  Sb10 Sb 0.33533 0.83392 0.16621 1.00000
  Sb11 Sb 0.25212 0.25212 1.00000 1.00000
  Sb12 Sb 0.74788 0.74788 0.00000 1.00000