# CIF generated by HEAS from Alexandria entry agm008199378
data_agm008199378
_cell_length_a     6.75563
_cell_length_b     6.75563
_cell_length_c     12.09493
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       551.99538
_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 0.50000 0.00000 0.80976 1.00000
  Np2 Np 0.00000 0.50000 0.19024 1.00000
  Np3 Np 0.00000 0.50000 0.80976 1.00000
  Np4 Np 0.50000 0.00000 0.19024 1.00000
  In1 In 0.00000 0.00000 0.78320 1.00000
  In2 In 0.27388 0.27388 0.00000 1.00000
  In3 In 0.50000 0.50000 0.80265 1.00000
  In4 In 0.72612 0.27388 0.00000 1.00000
  In5 In 0.50000 0.50000 0.19735 1.00000
  In6 In 0.72612 0.72612 0.00000 1.00000
  In7 In 0.00000 0.00000 0.21680 1.00000
  In8 In 0.74608 0.74608 0.62386 1.00000
  In9 In 0.74608 0.25392 0.37614 1.00000
  In10 In 0.25392 0.25392 0.62386 1.00000
  In11 In 0.25392 0.74608 0.37614 1.00000
  In12 In 0.27388 0.72612 0.00000 1.00000
  In13 In 0.74608 0.74608 0.37614 1.00000
  In14 In 0.74608 0.25392 0.62386 1.00000
  In15 In 0.25392 0.25392 0.37614 1.00000
  In16 In 0.25392 0.74608 0.62386 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000