# CIF generated by HEAS from Alexandria entry agm010729348
data_agm010729348
_cell_length_a     7.24366
_cell_length_b     7.24366
_cell_length_c     7.15421
_cell_angle_alpha  60.48216
_cell_angle_beta   60.48216
_cell_angle_gamma  61.03287
_cell_volume       269.41077
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.00000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.57177 0.57177 0.18416 1.00000
  O2 O 0.16882 0.16882 0.57656 1.00000
  O3 O 0.17152 0.58253 0.57960 1.00000
  O4 O 0.56303 0.17872 0.16940 1.00000
  O5 O 0.17872 0.56303 0.16940 1.00000
  O6 O 0.58253 0.17152 0.57960 1.00000
  O7 O 0.42823 0.42823 0.81584 1.00000
  O8 O 0.83118 0.83118 0.42344 1.00000
  O9 O 0.82848 0.41747 0.42040 1.00000
  O10 O 0.43697 0.82128 0.83060 1.00000
  O11 O 0.82128 0.43697 0.83060 1.00000
  O12 O 0.41747 0.82848 0.42040 1.00000
  O13 O 0.86565 0.86565 0.87160 1.00000
  O14 O 0.13435 0.13435 0.12840 1.00000