# CIF generated by HEAS from Alexandria entry agm009296445
data_agm009296445
_cell_length_a     2.96269
_cell_length_b     4.63809
_cell_length_c     13.98236
_cell_angle_alpha  80.44870
_cell_angle_beta   103.35282
_cell_angle_gamma  90.01475
_cell_volume       184.20415
_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
  Dy1 Dy 0.84241 0.20938 0.58117 1.00000
  Dy2 Dy 0.15759 0.79062 0.41883 1.00000
  Np1 Np 0.39239 0.90593 0.18818 1.00000
  Np2 Np 0.60761 0.09407 0.81182 1.00000
  Np3 Np 0.50427 0.63947 0.72094 1.00000
  Np4 Np 0.49573 0.36053 0.27906 1.00000
  Np5 Np 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.19915 0.54564 0.90865 1.00000
  Ti2 Ti 0.80085 0.45436 0.09135 1.00000