# CIF generated by HEAS from Alexandria entry agm005658748
data_agm005658748
_cell_length_a     6.87806
_cell_length_b     6.87806
_cell_length_c     12.55508
_cell_angle_alpha  100.51967
_cell_angle_beta   100.51967
_cell_angle_gamma  109.47951
_cell_volume       531.21430
_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 0.91676 0.91676 0.83351 1.00000
  Dy2 Dy 0.33324 0.83324 0.66649 1.00000
  Dy3 Dy 0.16676 0.66676 0.33351 1.00000
  Dy4 Dy 0.08324 0.08324 0.16649 1.00000
  Np1 Np 0.00066 0.50066 0.00131 1.00000
  Np2 Np 0.41594 0.41594 0.83188 1.00000
  Np3 Np 0.83406 0.33406 0.66812 1.00000
  Np4 Np 0.24934 0.24934 0.49869 1.00000
  Np5 Np 0.75066 0.75066 0.50131 1.00000
  Np6 Np 0.66594 0.16594 0.33188 1.00000
  Np7 Np 0.58406 0.58406 0.16812 1.00000
  Np8 Np 0.49934 0.99934 0.99869 1.00000
  P1 P 0.16762 0.66337 0.83523 1.00000
  P2 P 0.66761 0.17186 0.83523 1.00000
  P3 P 0.08238 0.08663 0.66477 1.00000
  P4 P 0.58239 0.57814 0.66477 1.00000
  P5 P 0.99522 0.49522 0.50000 1.00000
  P6 P 0.50478 0.00478 0.50000 1.00000
  P7 P 0.42186 0.41761 0.33523 1.00000
  P8 P 0.91337 0.91762 0.33523 1.00000
  P9 P 0.82814 0.33239 0.16477 1.00000
  P10 P 0.33663 0.83238 0.16477 1.00000
  P11 P 0.25478 0.25478 0.00000 1.00000
  P12 P 0.74522 0.74522 1.00000 1.00000