# CIF generated by HEAS from Alexandria entry agm010447331
data_agm010447331
_cell_length_a     7.33941
_cell_length_b     7.33941
_cell_length_c     7.33941
_cell_angle_alpha  121.41076
_cell_angle_beta   117.92242
_cell_angle_gamma  90.60474
_cell_volume       280.62626
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.92157 0.17157 0.75000 1.00000
  O2 O 0.31777 0.56777 0.75000 1.00000
  O3 O 0.93709 0.58538 0.76705 1.00000
  O4 O 0.31833 0.17005 0.73295 1.00000
  O5 O 0.93709 0.17005 0.35172 1.00000
  O6 O 0.31833 0.58538 0.14828 1.00000
  O7 O 0.07843 0.82843 0.25000 1.00000
  O8 O 0.68223 0.43223 0.25000 1.00000
  O9 O 0.06291 0.41462 0.23295 1.00000
  O10 O 0.68167 0.82995 0.26705 1.00000
  O11 O 0.06291 0.82995 0.64828 1.00000
  O12 O 0.68167 0.41462 0.85172 1.00000
  F1 F 0.62679 0.87679 0.75000 1.00000
  F2 F 0.37321 0.12321 0.25000 1.00000