# CIF generated by HEAS from Alexandria entry agm004493479
data_agm004493479
_cell_length_a     7.72329
_cell_length_b     7.72329
_cell_length_c     7.72329
_cell_angle_alpha  58.34537
_cell_angle_beta   58.34537
_cell_angle_gamma  58.34537
_cell_volume       313.41510
_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
  Na1 Na 0.69843 0.69843 0.69843 1.00000
  Na2 Na 0.30157 0.30157 0.30157 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  W1 W 0.50000 0.00000 0.00000 1.00000
  W2 W 0.00000 0.50000 0.00000 1.00000
  W3 W 0.00000 0.00000 0.50000 1.00000
  O1 O 0.29543 0.29543 0.93508 1.00000
  O2 O 0.91610 0.91610 0.36976 1.00000
  O3 O 0.36976 0.91610 0.91610 1.00000
  O4 O 0.93508 0.29543 0.29543 1.00000
  O5 O 0.91610 0.36976 0.91610 1.00000
  O6 O 0.29543 0.93508 0.29543 1.00000
  O7 O 0.70457 0.70457 0.06492 1.00000
  O8 O 0.08390 0.08390 0.63024 1.00000
  O9 O 0.63024 0.08390 0.08390 1.00000
  O10 O 0.06492 0.70457 0.70457 1.00000
  O11 O 0.08390 0.63024 0.08390 1.00000
  O12 O 0.70457 0.06492 0.70457 1.00000