# CIF generated by HEAS from Alexandria entry agm005236137
data_agm005236137
_cell_length_a     6.29916
_cell_length_b     8.36891
_cell_length_c     9.50977
_cell_angle_alpha  110.41833
_cell_angle_beta   103.47264
_cell_angle_gamma  100.49396
_cell_volume       437.40038
_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
  Ba1 Ba 0.77039 0.43407 0.59966 1.00000
  Ba2 Ba 0.22961 0.56593 0.40034 1.00000
  Ba3 Ba 0.66938 0.85090 0.88824 1.00000
  Ba4 Ba 0.33062 0.14910 0.11176 1.00000
  Ba5 Ba 0.68789 0.65203 0.21833 1.00000
  Ba6 Ba 0.31211 0.34797 0.78167 1.00000
  Sc1 Sc 0.90494 0.31253 0.97544 1.00000
  Sc2 Sc 0.09506 0.68747 0.02456 1.00000
  Sc3 Sc 0.70020 0.97200 0.58927 1.00000
  Sc4 Sc 0.29980 0.02800 0.41073 1.00000
  Sc5 Sc 0.10717 0.87761 0.70273 1.00000
  Sc6 Sc 0.89283 0.12239 0.29727 1.00000
  N1 N 0.97937 0.09673 0.80633 1.00000
  N2 N 0.02063 0.90327 0.19367 1.00000
  N3 N 0.77419 0.72549 0.53686 1.00000
  N4 N 0.22581 0.27451 0.46314 1.00000
  N5 N 0.77345 0.49576 0.89804 1.00000
  N6 N 0.22655 0.50424 0.10196 1.00000
  N7 N 0.36487 0.94692 0.60364 1.00000
  N8 N 0.63513 0.05308 0.39636 1.00000
  N9 N 0.21641 0.76832 0.86389 1.00000
  N10 N 0.78359 0.23168 0.13611 1.00000