# CIF generated by HEAS from Alexandria entry agm003457751
data_agm003457751
_cell_length_a     6.21849
_cell_length_b     6.21836
_cell_length_c     6.21981
_cell_angle_alpha  119.20548
_cell_angle_beta   116.29013
_cell_angle_gamma  93.95249
_cell_volume       175.29258
_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 0.62499 0.37500 0.74998 1.00000
  V2 V 0.62499 0.87500 0.24998 1.00000
  V3 V 0.62503 0.37502 0.25001 1.00000
  V4 V 0.12499 0.37498 0.75001 1.00000
  Au1 Au 0.16674 0.66676 0.49998 1.00000
  Au2 Au 0.08322 0.08323 0.99999 1.00000
  O1 O 0.84401 0.12999 0.28616 1.00000
  O2 O 0.40600 0.62002 0.21386 1.00000
  O3 O 0.84384 0.55786 0.71387 1.00000
  O4 O 0.82341 0.12922 0.69402 1.00000
  O5 O 0.43521 0.12940 0.30596 1.00000
  O6 O 0.40618 0.19214 0.78615 1.00000
  O7 O 0.42657 0.62076 0.80597 1.00000
  O8 O 0.81481 0.62062 0.19403 1.00000