# CIF generated by HEAS from Alexandria entry agm005679347
data_agm005679347
_cell_length_a     7.19647
_cell_length_b     7.19647
_cell_length_c     7.19647
_cell_angle_alpha  81.61350
_cell_angle_beta   81.61352
_cell_angle_gamma  81.61352
_cell_volume       361.80363
_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
  Np1 Np 0.64204 0.64204 0.64204 1.00000
  Np2 Np 0.35796 0.35796 0.35796 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.89906 0.89906 0.89906 1.00000
  Zn5 Zn 0.10094 0.10094 0.10094 1.00000
  Au1 Au 0.30492 0.69508 1.00000 1.00000
  Au2 Au 0.69508 0.00000 0.30492 1.00000
  Au3 Au 0.00000 0.30492 0.69508 1.00000
  Au4 Au 0.69508 0.30492 0.00000 1.00000
  Au5 Au 0.30492 1.00000 0.69508 1.00000
  Au6 Au 1.00000 0.69508 0.30492 1.00000
  Au7 Au 0.34051 0.34051 0.86361 1.00000
  Au8 Au 0.34051 0.86361 0.34051 1.00000
  Au9 Au 0.86361 0.34051 0.34051 1.00000
  Au10 Au 0.65949 0.13639 0.65949 1.00000
  Au11 Au 0.65949 0.65949 0.13639 1.00000
  Au12 Au 0.13639 0.65949 0.65949 1.00000