# CIF generated by HEAS from Alexandria entry agm005158694
data_agm005158694
_cell_length_a     3.73331
_cell_length_b     8.45121
_cell_length_c     11.59894
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.76038
_cell_volume       356.91961
_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
  Ho1 Ho 0.89533 0.79066 0.85110 1.00000
  Ho2 Ho 0.11570 0.23141 0.69248 1.00000
  Ho3 Ho 0.10467 0.20934 0.35110 1.00000
  Ho4 Ho 0.88430 0.76859 0.19248 1.00000
  Np1 Np 0.82449 0.64898 0.52817 1.00000
  Np2 Np 0.17551 0.35102 0.02817 1.00000
  Ni1 Ni 0.55026 0.10052 0.91989 1.00000
  Ni2 Ni 0.44974 0.89948 0.41989 1.00000
  S1 S 0.34268 0.68536 0.01876 1.00000
  S2 S 0.67891 0.35781 0.85655 1.00000
  S3 S 0.49569 0.99137 0.74489 1.00000
  S4 S 0.30382 0.60764 0.69825 1.00000
  S5 S 0.98515 0.97031 0.51387 1.00000
  S6 S 0.65732 0.31464 0.51876 1.00000
  S7 S 0.32109 0.64219 0.35655 1.00000
  S8 S 0.50431 0.00863 0.24489 1.00000
  S9 S 0.69618 0.39236 0.19825 1.00000
  S10 S 0.01485 0.02969 0.01387 1.00000