# CIF generated by HEAS from Alexandria entry agm005654971
data_agm005654971
_cell_length_a     4.54003
_cell_length_b     8.80809
_cell_length_c     8.80809
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       305.03729
_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
  V1 V 0.00000 0.00000 0.34691 1.00000
  V2 V 1.00000 0.65309 0.65309 1.00000
  V3 V 0.00000 0.34691 1.00000 1.00000
  V4 V 1.00000 0.00000 0.65309 1.00000
  V5 V 0.00000 0.34691 0.34691 1.00000
  V6 V 0.00000 0.65309 0.00000 1.00000
  Sb1 Sb 0.51371 0.66667 0.33333 1.00000
  Sb2 Sb 0.48629 0.33333 0.66667 1.00000
  Sb3 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25389 0.88597 0.44299 1.00000
  O2 O 0.25389 0.55701 0.11403 1.00000
  O3 O 0.25389 0.55701 0.44299 1.00000
  O4 O 0.74611 0.44299 0.55701 1.00000
  O5 O 0.74611 0.44299 0.88597 1.00000
  O6 O 0.74611 0.11403 0.55701 1.00000
  O7 O 0.75875 0.44610 0.22305 1.00000
  O8 O 0.75875 0.77695 0.55390 1.00000
  O9 O 0.75875 0.77695 0.22305 1.00000
  O10 O 0.78854 0.76734 0.88367 1.00000
  O11 O 0.78854 0.11633 0.23266 1.00000
  O12 O 0.78854 0.11633 0.88367 1.00000
  O13 O 0.21146 0.88367 0.11633 1.00000
  O14 O 0.21146 0.88367 0.76734 1.00000
  O15 O 0.21146 0.23266 0.11633 1.00000
  O16 O 0.24125 0.55390 0.77695 1.00000
  O17 O 0.24125 0.22305 0.44610 1.00000
  O18 O 0.24125 0.22305 0.77695 1.00000