# CIF generated by HEAS from Alexandria entry agm010733332
data_agm010733332
_cell_length_a     7.48762
_cell_length_b     7.48762
_cell_length_c     7.46894
_cell_angle_alpha  60.95152
_cell_angle_beta   119.04848
_cell_angle_gamma  119.56472
_cell_volume       301.28560
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.50000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.58913 0.41087 0.83610 1.00000
  O2 O 0.17986 0.82014 0.43585 1.00000
  O3 O 0.58784 0.83563 0.42857 1.00000
  O4 O 0.16634 0.43110 0.81448 1.00000
  O5 O 0.56890 0.83366 0.81448 1.00000
  O6 O 0.16437 0.41216 0.42857 1.00000
  O7 O 0.41087 0.58913 0.16390 1.00000
  O8 O 0.82014 0.17986 0.56415 1.00000
  O9 O 0.41216 0.16437 0.57143 1.00000
  O10 O 0.83366 0.56890 0.18552 1.00000
  O11 O 0.43110 0.16634 0.18552 1.00000
  O12 O 0.83563 0.58784 0.57143 1.00000
  O13 O 0.87041 0.12959 0.13293 1.00000
  O14 O 0.12959 0.87041 0.86707 1.00000