# CIF generated by HEAS from Alexandria entry agm004909366
data_agm004909366
_cell_length_a     6.18281
_cell_length_b     6.66323
_cell_length_c     8.71331
_cell_angle_alpha  82.77385
_cell_angle_beta   86.44677
_cell_angle_gamma  85.55888
_cell_volume       354.55048
_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 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.44508 0.43691 0.73554 1.00000
  Na2 Na 0.55492 0.56309 0.26446 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.13568 0.76490 0.20755 1.00000
  Cl2 Cl 0.71179 0.80261 0.99089 1.00000
  Cl3 Cl 0.80076 0.18828 0.18280 1.00000
  Cl4 Cl 0.86432 0.23510 0.79245 1.00000
  Cl5 Cl 0.28821 0.19739 0.00911 1.00000
  Cl6 Cl 0.19924 0.81172 0.81720 1.00000
  Cl7 Cl 0.63419 0.71954 0.52467 1.00000
  Cl8 Cl 0.36581 0.28046 0.47533 1.00000