# CIF generated by HEAS from Alexandria entry agm007709136
data_agm007709136
_cell_length_a     6.29069
_cell_length_b     6.29069
_cell_length_c     6.00757
_cell_angle_alpha  78.54132
_cell_angle_beta   78.54132
_cell_angle_gamma  101.49674
_cell_volume       221.18584
_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
  Ce1 Ce 0.85192 0.14808 0.75000 1.00000
  Ce2 Ce 0.14808 0.85192 0.25000 1.00000
  Np1 Np 0.43916 0.56084 0.75000 1.00000
  Np2 Np 0.56084 0.43916 0.25000 1.00000
  H1 H 0.44623 0.89120 0.88376 1.00000
  H2 H 0.10880 0.55377 0.61624 1.00000
  H3 H 0.55377 0.10880 0.11624 1.00000
  H4 H 0.89120 0.44623 0.38376 1.00000
  H5 H 0.16767 0.21394 0.97828 1.00000
  H6 H 0.78606 0.83233 0.52172 1.00000
  H7 H 0.83233 0.78606 0.02172 1.00000
  H8 H 0.21394 0.16767 0.47828 1.00000
  H9 H 0.55242 0.27371 0.62969 1.00000
  H10 H 0.72629 0.44758 0.87031 1.00000
  H11 H 0.44758 0.72629 0.37031 1.00000
  H12 H 0.27371 0.55242 0.12969 1.00000
  Pt1 Pt 0.03531 0.32615 0.18763 1.00000
  Pt2 Pt 0.67385 0.96469 0.31237 1.00000
  Pt3 Pt 0.96469 0.67385 0.81237 1.00000
  Pt4 Pt 0.32615 0.03531 0.68763 1.00000