# CIF generated by HEAS from Alexandria entry agm018991127
data_agm018991127
_cell_length_a     5.61826
_cell_length_b     7.93978
_cell_length_c     11.92598
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.99078
_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 0.75000 0.87506 0.58167 1.00000
  Dy2 Dy 0.75000 0.37506 0.91833 1.00000
  Dy3 Dy 0.25000 0.62494 0.08167 1.00000
  Dy4 Dy 0.25000 0.12494 0.41833 1.00000
  Np1 Np 0.75000 0.87530 0.25175 1.00000
  Np2 Np 0.75000 0.37530 0.24825 1.00000
  Np3 Np 0.75000 0.87491 0.91620 1.00000
  Np4 Np 0.75000 0.37491 0.58380 1.00000
  Np5 Np 0.25000 0.62509 0.41620 1.00000
  Np6 Np 0.25000 0.12509 0.08380 1.00000
  Np7 Np 0.25000 0.62470 0.75175 1.00000
  Np8 Np 0.25000 0.12470 0.74825 1.00000
  P1 P 0.75000 0.62939 0.08488 1.00000
  P2 P 0.75000 0.12939 0.41512 1.00000
  P3 P 0.75000 0.62137 0.41464 1.00000
  P4 P 0.75000 0.12137 0.08536 1.00000
  P5 P 0.75000 0.62460 0.75084 1.00000
  P6 P 0.75000 0.12460 0.74916 1.00000
  P7 P 0.25000 0.87540 0.25084 1.00000
  P8 P 0.25000 0.37540 0.24916 1.00000
  P9 P 0.25000 0.87863 0.91464 1.00000
  P10 P 0.25000 0.37863 0.58536 1.00000
  P11 P 0.25000 0.87061 0.58488 1.00000
  P12 P 0.25000 0.37061 0.91512 1.00000