# CIF generated by HEAS from Alexandria entry agm005241985
data_agm005241985
_cell_length_a     6.08783
_cell_length_b     7.37843
_cell_length_c     8.43901
_cell_angle_alpha  67.31659
_cell_angle_beta   71.59027
_cell_angle_gamma  81.28592
_cell_volume       331.65687
_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 0.86913 0.41077 0.38672 1.00000
  Sr2 Sr 0.13087 0.58923 0.61328 1.00000
  Sr3 Sr 0.20011 0.87238 0.13366 1.00000
  Sr4 Sr 0.79989 0.12762 0.86634 1.00000
  Sr5 Sr 0.51577 0.69269 0.77667 1.00000
  Sr6 Sr 0.48423 0.30731 0.22333 1.00000
  Ni1 Ni 0.09670 0.33555 0.02550 1.00000
  Ni2 Ni 0.90330 0.66445 0.97450 1.00000
  Ni3 Ni 0.83315 0.98726 0.43265 1.00000
  Ni4 Ni 0.16685 0.01274 0.56735 1.00000
  Ni5 Ni 0.60161 0.80748 0.31988 1.00000
  Ni6 Ni 0.39839 0.19252 0.68012 1.00000
  N1 N 0.90767 0.14899 0.20409 1.00000
  N2 N 0.09233 0.85101 0.79591 1.00000
  N3 N 0.82245 0.73301 0.44422 1.00000
  N4 N 0.17755 0.26699 0.55578 1.00000
  N5 N 0.16730 0.52975 0.08960 1.00000
  N6 N 0.83270 0.47025 0.91040 1.00000
  N7 N 0.33674 0.92625 0.39560 1.00000
  N8 N 0.66326 0.07375 0.60440 1.00000
  N9 N 0.65689 0.73746 0.13083 1.00000
  N10 N 0.34311 0.26254 0.86917 1.00000