# CIF generated by HEAS from Alexandria entry agm071556436
data_agm071556436
_cell_length_a     10.64748
_cell_length_b     10.64748
_cell_length_c     10.64748
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1207.09224
_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
  Zr1 Zr 0.12500 0.62180 0.62820 1.00000
  Zr2 Zr 0.37500 0.37820 0.12820 1.00000
  Zr3 Zr 0.87500 0.12180 0.87180 1.00000
  Zr4 Zr 0.62500 0.87820 0.37180 1.00000
  Zr5 Zr 0.62820 0.12500 0.62180 1.00000
  Zr6 Zr 0.12820 0.37500 0.37820 1.00000
  Zr7 Zr 0.87180 0.87500 0.12180 1.00000
  Zr8 Zr 0.37180 0.62500 0.87820 1.00000
  Zr9 Zr 0.62180 0.62820 0.12500 1.00000
  Zr10 Zr 0.37820 0.12820 0.37500 1.00000
  Zr11 Zr 0.12180 0.87180 0.87500 1.00000
  Zr12 Zr 0.87820 0.37180 0.62500 1.00000
  Np1 Np 0.62500 0.62500 0.62500 1.00000
  Np2 Np 0.87500 0.37500 0.12500 1.00000
  Np3 Np 0.37500 0.12500 0.87500 1.00000
  Np4 Np 0.12500 0.87500 0.37500 1.00000
  Se1 Se 0.38065 0.38065 0.38065 1.00000
  Se2 Se 0.11935 0.61935 0.88065 1.00000
  Se3 Se 0.61935 0.88065 0.11935 1.00000
  Se4 Se 0.88065 0.11935 0.61935 1.00000
  Se5 Se 0.63065 0.13065 0.36935 1.00000
  Se6 Se 0.86935 0.86935 0.86935 1.00000
  Se7 Se 0.13065 0.36935 0.63065 1.00000
  Se8 Se 0.36935 0.63065 0.13065 1.00000
  S1 S 0.12272 0.10802 0.86593 1.00000
  S2 S 0.37728 0.89198 0.36593 1.00000
  S3 S 0.87728 0.60802 0.63407 1.00000
  S4 S 0.62272 0.39198 0.13407 1.00000
  S5 S 0.86593 0.12272 0.10802 1.00000
  S6 S 0.36593 0.37728 0.89198 1.00000
  S7 S 0.63407 0.87728 0.60802 1.00000
  S8 S 0.13407 0.62272 0.39198 1.00000
  S9 S 0.10802 0.86593 0.12272 1.00000
  S10 S 0.89198 0.36593 0.37728 1.00000
  S11 S 0.60802 0.63407 0.87728 1.00000
  S12 S 0.39198 0.13407 0.62272 1.00000
  S13 S 0.35802 0.87272 0.88407 1.00000
  S14 S 0.14198 0.12728 0.38407 1.00000
  S15 S 0.85802 0.62728 0.11593 1.00000
  S16 S 0.64198 0.37272 0.61593 1.00000
  S17 S 0.37272 0.61593 0.64198 1.00000
  S18 S 0.62728 0.11593 0.85802 1.00000
  S19 S 0.12728 0.38407 0.14198 1.00000
  S20 S 0.87272 0.88407 0.35802 1.00000
  S21 S 0.11593 0.85802 0.62728 1.00000
  S22 S 0.61593 0.64198 0.37272 1.00000
  S23 S 0.88407 0.35802 0.87272 1.00000
  S24 S 0.38407 0.14198 0.12728 1.00000