# CIF generated by HEAS from Alexandria entry agm047016770
data_agm047016770
_cell_length_a     8.18610
_cell_length_b     8.18610
_cell_length_c     8.18610
_cell_angle_alpha  59.85826
_cell_angle_beta   59.85826
_cell_angle_gamma  59.85826
_cell_volume       386.64975
_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 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Er3 Er 0.00000 0.50000 0.00000 1.00000
  Er4 Er 0.50000 0.00000 0.00000 1.00000
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.00000 0.50000 0.50000 1.00000
  Np3 Np 0.50000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  As1 As 0.75102 0.24980 0.24980 1.00000
  As2 As 0.24980 0.75102 0.24980 1.00000
  As3 As 0.24999 0.24999 0.24999 1.00000
  As4 As 0.24980 0.24980 0.75102 1.00000
  As5 As 0.75020 0.75020 0.24898 1.00000
  As6 As 0.75001 0.75001 0.75001 1.00000
  As7 As 0.75020 0.24898 0.75020 1.00000
  As8 As 0.24898 0.75020 0.75020 1.00000