# CIF generated by HEAS from Alexandria entry agm004715744
data_agm004715744
_cell_length_a     9.35147
_cell_length_b     9.52404
_cell_length_c     9.35154
_cell_angle_alpha  119.39851
_cell_angle_beta   119.99973
_cell_angle_gamma  90.00000
_cell_volume       594.23714
_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 0.24668 0.72018 0.97346 1.00000
  Ba2 Ba 0.24675 0.72027 0.49350 1.00000
  Ba3 Ba 0.26052 0.28153 0.52103 1.00000
  Ba4 Ba 0.72678 0.72018 0.97346 1.00000
  Ba5 Ba 0.27322 0.27982 0.02654 1.00000
  Ba6 Ba 0.73948 0.71847 0.47897 1.00000
  Ba7 Ba 0.75325 0.27973 0.50650 1.00000
  Ba8 Ba 0.75332 0.27982 0.02654 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.00000 0.50000 0.00000 1.00000