# CIF generated by HEAS from Alexandria entry agm004705751
data_agm004705751
_cell_length_a     9.26323
_cell_length_b     9.26323
_cell_length_c     9.26323
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       611.87970
_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
  La1 La 0.25000 0.50000 0.75000 1.00000
  La2 La 0.72175 1.00000 0.72175 1.00000
  La3 La 0.27825 0.00000 0.27825 1.00000
  La4 La 0.75000 0.50000 0.25000 1.00000
  La5 La 0.72175 0.72175 1.00000 1.00000
  La6 La 0.27825 0.27825 0.00000 1.00000
  La7 La 0.75000 0.25000 0.50000 1.00000
  La8 La 0.25000 0.75000 0.50000 1.00000
  La9 La 0.50000 0.25000 0.75000 1.00000
  La10 La 1.00000 0.72175 0.72175 1.00000
  La11 La 0.50000 0.75000 0.25000 1.00000
  La12 La 0.00000 0.27825 0.27825 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.00000 0.50000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.00000 0.50000 1.00000
  N2 N 0.50000 0.50000 0.00000 1.00000
  N3 N 0.00000 0.50000 0.50000 1.00000