# CIF generated by HEAS from Alexandria entry agm044006178
data_agm044006178
_cell_length_a     6.72497
_cell_length_b     6.72497
_cell_length_c     6.72497
_cell_angle_alpha  57.95715
_cell_angle_beta   57.95715
_cell_angle_gamma  57.95715
_cell_volume       204.97813
_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
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.50000 0.00000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Np2 Np 0.00000 0.50000 0.50000 1.00000
  Np3 Np 0.50000 0.50000 0.00000 1.00000
  Np4 Np 0.50000 0.00000 0.50000 1.00000
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  N1 N 0.73806 0.24431 0.73806 1.00000
  N2 N 0.73806 0.73806 0.24431 1.00000
  N3 N 0.75948 0.75948 0.75948 1.00000
  N4 N 0.24431 0.73806 0.73806 1.00000
  N5 N 0.75569 0.26194 0.26194 1.00000
  N6 N 0.24052 0.24052 0.24052 1.00000
  N7 N 0.26194 0.26194 0.75569 1.00000
  N8 N 0.26194 0.75569 0.26194 1.00000