# CIF generated by HEAS from Alexandria entry agm007999769
data_agm007999769
_cell_length_a     6.89555
_cell_length_b     6.89555
_cell_length_c     4.83032
_cell_angle_alpha  89.20000
_cell_angle_beta   89.20000
_cell_angle_gamma  105.79315
_cell_volume       220.94620
_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 0.10905 0.89095 0.25000 1.00000
  Mg2 Mg 0.89095 0.10905 0.75000 1.00000
  Np1 Np 0.65347 0.34653 0.25000 1.00000
  Np2 Np 0.34653 0.65347 0.75000 1.00000
  H1 H 0.68039 0.06557 0.05671 1.00000
  H2 H 0.93443 0.31961 0.44329 1.00000
  H3 H 0.31961 0.93443 0.94329 1.00000
  H4 H 0.06557 0.68039 0.55671 1.00000
  H5 H 0.62187 0.57025 0.90538 1.00000
  H6 H 0.42975 0.37813 0.59462 1.00000
  H7 H 0.37813 0.42975 0.09462 1.00000
  H8 H 0.57025 0.62187 0.40538 1.00000
  H9 H 0.36252 0.87060 0.41338 1.00000
  H10 H 0.12940 0.63748 0.08662 1.00000
  H11 H 0.63748 0.12940 0.58662 1.00000
  H12 H 0.87060 0.36252 0.91338 1.00000
  Au1 Au 0.85659 0.67484 0.75178 1.00000
  Au2 Au 0.32516 0.14341 0.74822 1.00000
  Au3 Au 0.14341 0.32516 0.24822 1.00000
  Au4 Au 0.67484 0.85659 0.25178 1.00000