# CIF generated by HEAS from Alexandria entry agm003242530
data_agm003242530
_cell_length_a     11.13900
_cell_length_b     11.13900
_cell_length_c     11.13900
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       977.28911
_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 0.16673 0.83327 0.16673 1.00000
  Sr2 Sr 0.82935 0.50000 0.17065 1.00000
  Sr3 Sr 0.82935 0.50000 0.50000 1.00000
  Sr4 Sr 0.83327 0.16673 0.16673 1.00000
  Sr5 Sr 0.82935 0.17065 0.50000 1.00000
  Sr6 Sr 0.83327 0.16673 0.83327 1.00000
  Sr7 Sr 0.17065 0.50000 0.82935 1.00000
  Sr8 Sr 0.50000 0.50000 0.82935 1.00000
  Sr9 Sr 0.16673 0.16673 0.83327 1.00000
  Sr10 Sr 0.50000 0.50000 0.17065 1.00000
  Sr11 Sr 0.50000 0.17065 0.50000 1.00000
  Sr12 Sr 0.50000 0.82935 0.50000 1.00000
  Sr13 Sr 0.17065 0.82935 0.50000 1.00000
  Sr14 Sr 0.17065 0.50000 0.50000 1.00000
  Sr15 Sr 0.50000 0.50000 0.50000 1.00000
  Sr16 Sr 0.16673 0.83327 0.83327 1.00000
  Sr17 Sr 0.50000 0.17065 0.82935 1.00000
  Sr18 Sr 0.50000 0.82935 0.17065 1.00000
  Sr19 Sr 0.83327 0.83327 0.16673 1.00000
  In1 In 0.17811 0.17811 0.46566 1.00000
  In2 In 0.82189 0.82189 0.53434 1.00000
  In3 In 0.82189 0.53434 0.82189 1.00000
  In4 In 0.17811 0.46566 0.17811 1.00000
  In5 In 0.17811 0.17811 0.17811 1.00000
  In6 In 0.46566 0.17811 0.17811 1.00000
  In7 In 0.82189 0.82189 0.82189 1.00000
  In8 In 0.53434 0.82189 0.82189 1.00000
  N1 N 0.32598 0.32598 0.67402 1.00000
  N2 N 0.67402 0.67402 0.32598 1.00000
  N3 N 0.67402 0.32598 0.67402 1.00000
  N4 N 0.32598 0.67402 0.32598 1.00000
  N5 N 0.67402 0.32598 0.32598 1.00000
  N6 N 0.32598 0.67402 0.67402 1.00000
  N7 N 0.00000 0.00000 0.00000 1.00000