# CIF generated by HEAS from Alexandria entry agm010396751
data_agm010396751
_cell_length_a     7.49460
_cell_length_b     7.49460
_cell_length_c     7.49460
_cell_angle_alpha  121.71198
_cell_angle_beta   118.63476
_cell_angle_gamma  89.72075
_cell_volume       296.61360
_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 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.00000 0.50000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.90710 0.65710 0.25000 1.00000
  O2 O 0.30666 0.05666 0.25000 1.00000
  O3 O 0.32995 0.67293 0.24588 1.00000
  O4 O 0.92705 0.08407 0.25412 1.00000
  O5 O 0.32995 0.08407 0.65702 1.00000
  O6 O 0.92705 0.67293 0.84298 1.00000
  O7 O 0.09290 0.34290 0.75000 1.00000
  O8 O 0.69334 0.94334 0.75000 1.00000
  O9 O 0.67005 0.32707 0.75412 1.00000
  O10 O 0.07295 0.91593 0.74588 1.00000
  O11 O 0.67005 0.91593 0.34298 1.00000
  O12 O 0.07295 0.32707 0.15702 1.00000
  F1 F 0.62821 0.37821 0.25000 1.00000
  F2 F 0.37179 0.62179 0.75000 1.00000