# CIF generated by HEAS from Alexandria entry agm006220249
data_agm006220249
_cell_length_a     7.39649
_cell_length_b     7.01239
_cell_length_c     10.41945
_cell_angle_alpha  90.00000
_cell_angle_beta   105.83471
_cell_angle_gamma  90.00000
_cell_volume       519.91870
_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 0.93044 0.03241 0.59632 1.00000
  Sr2 Sr 0.93044 0.96759 0.09632 1.00000
  N1 N 0.75284 0.87117 0.84287 1.00000
  N2 N 0.75284 0.12883 0.34287 1.00000
  N3 N 0.57664 0.13841 0.00048 1.00000
  N4 N 0.57664 0.86159 0.50048 1.00000
  N5 N 0.33780 0.87860 0.86092 1.00000
  N6 N 0.33780 0.12140 0.36092 1.00000
  N7 N 0.16820 0.18130 0.01887 1.00000
  N8 N 0.16820 0.81870 0.51887 1.00000
  N9 N 0.27591 0.50614 0.73096 1.00000
  N10 N 0.27591 0.49386 0.23096 1.00000
  N11 N 0.42272 0.13168 0.66922 1.00000
  N12 N 0.42272 0.86832 0.16922 1.00000
  N13 N 0.89528 0.34238 0.13867 1.00000
  N14 N 0.89528 0.65762 0.63867 1.00000
  N15 N 0.07517 0.61454 0.95112 1.00000
  N16 N 0.07517 0.38546 0.45112 1.00000
  N17 N 0.69544 0.45038 0.82199 1.00000
  N18 N 0.69544 0.54962 0.32199 1.00000
  N19 N 0.50703 0.54626 0.02421 1.00000
  N20 N 0.50703 0.45374 0.52421 1.00000
  V1 V 0.54182 0.01297 0.83110 1.00000
  V2 V 0.54182 0.98703 0.33110 1.00000
  V3 V 0.36063 0.02193 0.01864 1.00000
  V4 V 0.36063 0.97807 0.51864 1.00000
  V5 V 0.10038 0.40784 0.07562 1.00000
  V6 V 0.10038 0.59216 0.57562 1.00000
  V7 V 0.67532 0.37488 0.99237 1.00000
  V8 V 0.67532 0.62512 0.49237 1.00000
  V9 V 0.85590 0.64784 0.81273 1.00000
  V10 V 0.85590 0.35216 0.31273 1.00000
  V11 V 0.29257 0.62857 0.89207 1.00000
  V12 V 0.29257 0.37143 0.39207 1.00000
  V13 V 0.47822 0.38840 0.69114 1.00000
  V14 V 0.47822 0.61160 0.19114 1.00000