# CIF generated by HEAS from Alexandria entry agm085723060
data_agm085723060
_cell_length_a     4.98892
_cell_length_b     4.98892
_cell_length_c     6.52332
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       140.60860
_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
  Zn1 Zn 0.33333 0.66667 0.80742 1.00000
  Zn2 Zn 0.66667 0.33333 0.19258 1.00000
  Zn3 Zn 0.66667 0.33333 0.80742 1.00000
  Zn4 Zn 0.33333 0.66667 0.19258 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000