# CIF generated by HEAS from Alexandria entry agm006751685
data_agm006751685
_cell_length_a     6.90846
_cell_length_b     6.84572
_cell_length_c     6.94442
_cell_angle_alpha  109.87561
_cell_angle_beta   114.36356
_cell_angle_gamma  88.09074
_cell_volume       279.15568
_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
  Sr1 Sr 0.32163 0.01800 0.68265 1.00000
  Sr2 Sr 0.67837 0.98200 0.31735 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  H1 H 0.04713 0.45865 0.20959 1.00000
  H2 H 0.95287 0.54135 0.79041 1.00000
  H3 H 0.20435 0.41046 0.97495 1.00000
  H4 H 0.79565 0.58954 0.02505 1.00000
  H5 H 0.28012 0.50387 0.82350 1.00000
  H6 H 0.71988 0.49613 0.17650 1.00000
  O1 O 0.04963 0.99280 0.28942 1.00000
  O2 O 0.95037 0.00720 0.71058 1.00000
  O3 O 0.28419 0.95293 0.03859 1.00000
  O4 O 0.71581 0.04707 0.96141 1.00000
  O5 O 0.62768 0.36059 0.30390 1.00000
  O6 O 0.37232 0.63941 0.69610 1.00000
  O7 O 0.48659 0.74748 0.42664 1.00000
  O8 O 0.51341 0.25252 0.57336 1.00000
  O9 O 0.15377 0.36463 0.18639 1.00000
  O10 O 0.84623 0.63537 0.81361 1.00000
  O11 O 0.19665 0.38785 0.82188 1.00000
  O12 O 0.80335 0.61215 0.17812 1.00000