# CIF generated by HEAS from Alexandria entry agm004889065
data_agm004889065
_cell_length_a     6.72711
_cell_length_b     6.72711
_cell_length_c     6.72711
_cell_angle_alpha  107.08852
_cell_angle_beta   107.08852
_cell_angle_gamma  114.34955
_cell_volume       233.06438
_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 0.00000 1.00000
  Na1 Na 0.25000 0.75000 0.50000 1.00000
  W1 W 0.75000 0.25000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  O1 O 0.41938 0.10093 0.31844 1.00000
  O2 O 0.34976 0.53198 0.18222 1.00000
  O3 O 0.34976 0.16754 0.81778 1.00000
  O4 O 0.78249 0.10093 0.68156 1.00000
  O5 O 0.83246 0.65024 0.18222 1.00000
  O6 O 0.89907 0.21751 0.31844 1.00000
  O7 O 0.89907 0.58062 0.68156 1.00000
  O8 O 0.46802 0.65024 0.81778 1.00000