# CIF generated by HEAS from Alexandria entry agm004971237
data_agm004971237
_cell_length_a     7.50720
_cell_length_b     8.71325
_cell_length_c     11.02235
_cell_angle_alpha  90.00000
_cell_angle_beta   88.95987
_cell_angle_gamma  90.00000
_cell_volume       720.87593
_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 0.30564 0.66284 0.06591 1.00000
  Ba2 Ba 0.80564 0.83716 0.56591 1.00000
  Ba3 Ba 0.69436 0.33716 0.93409 1.00000
  Ba4 Ba 0.19436 0.16284 0.43409 1.00000
  Ba5 Ba 0.34737 0.71090 0.43650 1.00000
  Ba6 Ba 0.84737 0.78910 0.93650 1.00000
  Ba7 Ba 0.65263 0.28910 0.56350 1.00000
  Ba8 Ba 0.15263 0.21090 0.06350 1.00000
  Ba9 Ba 0.86462 0.53831 0.23128 1.00000
  Ba10 Ba 0.36462 0.96169 0.73128 1.00000
  Ba11 Ba 0.13538 0.46169 0.76872 1.00000
  Ba12 Ba 0.63538 0.03831 0.26872 1.00000
  As1 As 0.05767 0.88805 0.24795 1.00000
  As2 As 0.55767 0.61195 0.74795 1.00000
  As3 As 0.94233 0.11195 0.75205 1.00000
  As4 As 0.44233 0.38805 0.25205 1.00000
  N1 N 0.50000 0.00000 0.50000 1.00000
  N2 N 0.00000 0.50000 0.00000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.00000 0.50000 0.50000 1.00000