# CIF generated by HEAS from Alexandria entry agm017376717
data_agm017376717
_cell_length_a     4.86137
_cell_length_b     4.86137
_cell_length_c     11.60515
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       237.51891
_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 0.61500 1.00000
  Np2 Np 0.00000 0.00000 0.38500 1.00000
  Np3 Np 0.00000 0.00000 0.11500 1.00000
  Np4 Np 0.00000 0.00000 0.88500 1.00000
  Zn1 Zn 0.66667 0.33333 0.25000 1.00000
  Zn2 Zn 0.33333 0.66667 0.75000 1.00000
  Zn3 Zn 0.66667 0.33333 0.49492 1.00000
  Zn4 Zn 0.33333 0.66667 0.50508 1.00000
  Zn5 Zn 0.33333 0.66667 0.99492 1.00000
  Zn6 Zn 0.66667 0.33333 0.00508 1.00000
  In1 In 0.66667 0.33333 0.75000 1.00000
  In2 In 0.33333 0.66667 0.25000 1.00000