# CIF generated by HEAS from Alexandria entry agm054932905
data_agm054932905
_cell_length_a     4.83141
_cell_length_b     4.83141
_cell_length_c     15.77990
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       318.99424
_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
  Mg1 Mg 0.33333 0.66667 0.53367 1.00000
  Mg2 Mg 0.66667 0.33333 0.03367 1.00000
  Mg3 Mg 0.66667 0.33333 0.46633 1.00000
  Mg4 Mg 0.33333 0.66667 0.96633 1.00000
  Np1 Np 0.33333 0.66667 0.75000 1.00000
  Np2 Np 0.66667 0.33333 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.25000 1.00000
  Ni4 Ni 0.00000 0.00000 0.75000 1.00000
  Ni5 Ni 0.33333 0.66667 0.25000 1.00000
  Ni6 Ni 0.66667 0.33333 0.75000 1.00000
  Ni7 Ni 0.16762 0.33525 0.12340 1.00000
  Ni8 Ni 0.66475 0.83238 0.12340 1.00000
  Ni9 Ni 0.16762 0.83238 0.12340 1.00000
  Ni10 Ni 0.83238 0.66475 0.62340 1.00000
  Ni11 Ni 0.33525 0.16762 0.62340 1.00000
  Ni12 Ni 0.83238 0.16762 0.62340 1.00000
  Ni13 Ni 0.33525 0.16762 0.87660 1.00000
  Ni14 Ni 0.83238 0.66475 0.87660 1.00000
  Ni15 Ni 0.83238 0.16762 0.87660 1.00000
  Ni16 Ni 0.66475 0.83238 0.37660 1.00000
  Ni17 Ni 0.16762 0.33525 0.37660 1.00000
  Ni18 Ni 0.16762 0.83238 0.37660 1.00000