# CIF generated by HEAS from Alexandria entry agm005155708
data_agm005155708
_cell_length_a     3.31642
_cell_length_b     7.71955
_cell_length_c     9.98239
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.40417
_cell_volume       249.59590
_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
  Pm1 Pm 0.87730 0.75460 0.82346 1.00000
  Pm2 Pm 0.11561 0.23122 0.67858 1.00000
  Pm3 Pm 0.12270 0.24540 0.32346 1.00000
  Pm4 Pm 0.88439 0.76878 0.17858 1.00000
  Cr1 Cr 0.54469 0.08938 0.93574 1.00000
  Cr2 Cr 0.45531 0.91062 0.43574 1.00000
  Sn1 Sn 0.78859 0.57719 0.53138 1.00000
  Sn2 Sn 0.21141 0.42281 0.03138 1.00000
  N1 N 0.34856 0.69712 0.00603 1.00000
  N2 N 0.66118 0.32236 0.88877 1.00000
  N3 N 0.49724 0.99448 0.77794 1.00000
  N4 N 0.29511 0.59022 0.67602 1.00000
  N5 N 0.98321 0.96643 0.50604 1.00000
  N6 N 0.65144 0.30288 0.50603 1.00000
  N7 N 0.33882 0.67764 0.38877 1.00000
  N8 N 0.50276 0.00552 0.27794 1.00000
  N9 N 0.70489 0.40978 0.17602 1.00000
  N10 N 0.01679 0.03357 0.00604 1.00000