# CIF generated by HEAS from Alexandria entry agm017456745
data_agm017456745
_cell_length_a     4.91205
_cell_length_b     6.92328
_cell_length_c     10.37769
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       352.91891
_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 0.25000 0.87610 0.74902 1.00000
  Y2 Y 0.25000 0.37610 0.75098 1.00000
  Y3 Y 0.25000 0.87443 0.41629 1.00000
  Y4 Y 0.25000 0.37443 0.08371 1.00000
  Y5 Y 0.75000 0.62557 0.91629 1.00000
  Y6 Y 0.75000 0.12557 0.58371 1.00000
  Y7 Y 0.75000 0.62390 0.24902 1.00000
  Y8 Y 0.75000 0.12390 0.25098 1.00000
  Np1 Np 0.25000 0.87382 0.08352 1.00000
  Np2 Np 0.25000 0.37382 0.41648 1.00000
  Np3 Np 0.75000 0.62618 0.58352 1.00000
  Np4 Np 0.75000 0.12618 0.91648 1.00000
  N1 N 0.25000 0.62093 0.58159 1.00000
  N2 N 0.25000 0.12093 0.91841 1.00000
  N3 N 0.25000 0.63911 0.92602 1.00000
  N4 N 0.25000 0.13911 0.57398 1.00000
  N5 N 0.25000 0.62373 0.24808 1.00000
  N6 N 0.25000 0.12373 0.25192 1.00000
  N7 N 0.75000 0.87627 0.74808 1.00000
  N8 N 0.75000 0.37627 0.75192 1.00000
  N9 N 0.75000 0.86089 0.42602 1.00000
  N10 N 0.75000 0.36089 0.07398 1.00000
  N11 N 0.75000 0.87907 0.08159 1.00000
  N12 N 0.75000 0.37907 0.41841 1.00000