# CIF generated by HEAS from Alexandria entry agm005657567
data_agm005657567
_cell_length_a     6.97330
_cell_length_b     6.97330
_cell_length_c     12.72348
_cell_angle_alpha  100.52343
_cell_angle_beta   100.52344
_cell_angle_gamma  109.48249
_cell_volume       553.31739
_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
  Nd1 Nd 0.91688 0.91688 0.83375 1.00000
  Nd2 Nd 0.33312 0.83312 0.66625 1.00000
  Nd3 Nd 0.16688 0.66688 0.33375 1.00000
  Nd4 Nd 0.08312 0.08312 0.16625 1.00000
  Np1 Np 0.00130 0.50130 0.00259 1.00000
  Np2 Np 0.41544 0.41544 0.83088 1.00000
  Np3 Np 0.83456 0.33456 0.66912 1.00000
  Np4 Np 0.24870 0.24870 0.49741 1.00000
  Np5 Np 0.75130 0.75130 0.50259 1.00000
  Np6 Np 0.66544 0.16544 0.33088 1.00000
  Np7 Np 0.58456 0.58456 0.16912 1.00000
  Np8 Np 0.49870 0.99870 0.99741 1.00000
  P1 P 0.16866 0.65645 0.83810 1.00000
  P2 P 0.66944 0.18165 0.83810 1.00000
  P3 P 0.08134 0.09355 0.66190 1.00000
  P4 P 0.58056 0.56835 0.66190 1.00000
  P5 P 0.98676 0.48676 0.50000 1.00000
  P6 P 0.51324 0.01324 0.50000 1.00000
  P7 P 0.43165 0.41944 0.33810 1.00000
  P8 P 0.90645 0.91866 0.33810 1.00000
  P9 P 0.81835 0.33056 0.16190 1.00000
  P10 P 0.34355 0.83134 0.16190 1.00000
  P11 P 0.26324 0.26324 0.00000 1.00000
  P12 P 0.73676 0.73676 1.00000 1.00000