# CIF generated by HEAS from Alexandria entry agm010760439
data_agm010760439
_cell_length_a     5.82288
_cell_length_b     6.58960
_cell_length_c     8.45126
_cell_angle_alpha  101.38772
_cell_angle_beta   108.28096
_cell_angle_gamma  95.86952
_cell_volume       297.11723
_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
  Na1 Na 0.49674 0.98794 0.51070 1.00000
  La1 La 0.91977 0.13003 0.33138 1.00000
  La2 La 0.07688 0.82893 0.66303 1.00000
  La3 La 0.28246 0.73853 0.13143 1.00000
  La4 La 0.71693 0.29632 0.88167 1.00000
  La5 La 0.48622 0.47398 0.48151 1.00000
  Si1 Si 0.38098 0.20753 0.09131 1.00000
  Si2 Si 0.61607 0.79650 0.90478 1.00000
  Si3 Si 0.16611 0.36477 0.74593 1.00000
  Si4 Si 0.83612 0.63381 0.25672 1.00000
  N1 N 0.47215 0.99305 0.98029 1.00000
  N2 N 0.66315 0.38266 0.19596 1.00000
  N3 N 0.38501 0.58869 0.77642 1.00000
  N4 N 0.17684 0.31884 0.94722 1.00000
  N5 N 0.82465 0.71299 0.06448 1.00000
  N6 N 0.86779 0.40032 0.64713 1.00000
  N7 N 0.14552 0.65142 0.36972 1.00000
  N8 N 0.25163 0.16956 0.61835 1.00000
  N9 N 0.71187 0.79966 0.38043 1.00000
  N10 N 0.28157 0.13033 0.24534 1.00000
  O1 O 0.74152 0.89412 0.77620 1.00000