# CIF generated by HEAS from Alexandria entry agm017369701
data_agm017369701
_cell_length_a     4.51017
_cell_length_b     6.35392
_cell_length_c     9.53513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.25075
_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
  Sc1 Sc 0.25000 0.13009 0.08665 1.00000
  Sc2 Sc 0.25000 0.63009 0.41335 1.00000
  Sc3 Sc 0.25000 0.12053 0.41388 1.00000
  Sc4 Sc 0.25000 0.62053 0.08612 1.00000
  Sc5 Sc 0.25000 0.12495 0.75092 1.00000
  Sc6 Sc 0.25000 0.62495 0.74908 1.00000
  Sc7 Sc 0.75000 0.37505 0.25092 1.00000
  Sc8 Sc 0.75000 0.87505 0.24908 1.00000
  Sc9 Sc 0.75000 0.37947 0.91388 1.00000
  Sc10 Sc 0.75000 0.87947 0.58612 1.00000
  Sc11 Sc 0.75000 0.36991 0.58665 1.00000
  Sc12 Sc 0.75000 0.86991 0.91335 1.00000
  N1 N 0.25000 0.37554 0.25047 1.00000
  N2 N 0.25000 0.87554 0.24953 1.00000
  N3 N 0.25000 0.37206 0.91679 1.00000
  N4 N 0.25000 0.87206 0.58321 1.00000
  N5 N 0.75000 0.12794 0.41679 1.00000
  N6 N 0.75000 0.62794 0.08321 1.00000
  N7 N 0.75000 0.12446 0.75047 1.00000
  N8 N 0.75000 0.62446 0.74953 1.00000
  O1 O 0.25000 0.37658 0.58344 1.00000
  O2 O 0.25000 0.87658 0.91656 1.00000
  O3 O 0.75000 0.12342 0.08344 1.00000
  O4 O 0.75000 0.62342 0.41656 1.00000