# CIF generated by HEAS from Alexandria entry agm005076745
data_agm005076745
_cell_length_a     5.86600
_cell_length_b     5.86600
_cell_length_c     10.11259
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       301.35411
_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
  Y1 Y 0.33333 0.66667 0.25000 1.00000
  Y2 Y 0.66667 0.33333 0.75000 1.00000
  Np1 Np 0.66667 0.33333 0.25000 1.00000
  Np2 Np 0.33333 0.66667 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.64764 0.61644 0.14280 1.00000
  O2 O 0.96880 0.35236 0.14280 1.00000
  O3 O 0.35236 0.96880 0.64280 1.00000
  O4 O 0.03120 0.64764 0.85720 1.00000
  O5 O 0.38356 0.35236 0.35720 1.00000
  O6 O 0.96880 0.61644 0.35720 1.00000
  O7 O 0.61644 0.96880 0.85720 1.00000
  O8 O 0.64764 0.03120 0.35720 1.00000
  O9 O 0.03120 0.38356 0.64280 1.00000
  O10 O 0.38356 0.03120 0.14280 1.00000
  O11 O 0.61644 0.64764 0.64280 1.00000
  O12 O 0.35236 0.38356 0.85720 1.00000