# CIF generated by HEAS from Alexandria entry agm024471979
data_agm024471979
_cell_length_a     7.66594
_cell_length_b     7.66594
_cell_length_c     7.66594
_cell_angle_alpha  29.88057
_cell_angle_beta   29.88057
_cell_angle_gamma  29.88057
_cell_volume       99.02443
_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 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.85824 0.85824 0.85824 1.00000
  Fe2 Fe 0.14176 0.14176 0.14176 1.00000
  Fe3 Fe 0.44383 0.44383 0.44383 1.00000
  Fe4 Fe 0.55617 0.55617 0.55617 1.00000
  Si1 Si 0.25036 0.25036 0.25036 1.00000
  Si2 Si 0.74964 0.74964 0.74964 1.00000