# CIF generated by HEAS from Alexandria entry agm010862813
data_agm010862813
_cell_length_a     8.07975
_cell_length_b     8.17005
_cell_length_c     9.30568
_cell_angle_alpha  104.79761
_cell_angle_beta   90.46985
_cell_angle_gamma  103.39793
_cell_volume       576.26389
_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
  K1 K 0.55118 0.44827 0.71530 1.00000
  K2 K 0.44882 0.55173 0.28470 1.00000
  Np1 Np 0.21044 0.67184 0.93513 1.00000
  Np2 Np 0.78956 0.32816 0.06487 1.00000
  In1 In 0.21962 0.98930 0.53038 1.00000
  In2 In 0.78038 0.01070 0.46962 1.00000
  As1 As 0.01373 0.30829 0.69481 1.00000
  As2 As 0.98627 0.69171 0.30519 1.00000
  As3 As 0.54079 0.94357 0.75026 1.00000
  As4 As 0.45921 0.05643 0.24974 1.00000
  O1 O 0.65546 0.43887 0.98982 1.00000
  O2 O 0.44202 0.76936 0.81276 1.00000
  O3 O 0.69331 0.08405 0.88024 1.00000
  O4 O 0.16647 0.71805 0.42169 1.00000
  O5 O 0.92584 0.22781 0.14730 1.00000
  O6 O 0.80133 0.54926 0.31838 1.00000
  O7 O 0.02276 0.61396 0.12250 1.00000
  O8 O 0.63005 0.85249 0.58902 1.00000
  O9 O 0.02551 0.08913 0.64690 1.00000
  O10 O 0.19867 0.45074 0.68162 1.00000
  O11 O 0.30669 0.91595 0.11976 1.00000
  O12 O 0.97724 0.38604 0.87750 1.00000
  O13 O 0.07416 0.77219 0.85270 1.00000
  O14 O 0.55798 0.23064 0.18724 1.00000
  O15 O 0.97449 0.91087 0.35310 1.00000
  O16 O 0.40466 0.06304 0.70828 1.00000
  O17 O 0.59534 0.93696 0.29172 1.00000
  O18 O 0.83353 0.28195 0.57831 1.00000
  O19 O 0.36995 0.14751 0.41098 1.00000
  O20 O 0.34454 0.56113 0.01018 1.00000