# CIF generated by HEAS from Alexandria entry agm004886355
data_agm004886355
_cell_length_a     4.80986
_cell_length_b     4.80986
_cell_length_c     8.08575
_cell_angle_alpha  72.69680
_cell_angle_beta   72.69680
_cell_angle_gamma  60.00000
_cell_volume       152.14671
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.76145 0.76145 0.71564 1.00000
  Ge2 Ge 0.23855 0.23855 0.28436 1.00000
  O1 O 0.68459 0.68459 0.94623 1.00000
  O2 O 0.31541 0.31541 0.05377 1.00000
  O3 O 0.57076 0.24156 0.33741 1.00000
  O4 O 0.75844 0.42924 0.66259 1.00000
  O5 O 0.14973 0.75844 0.66259 1.00000
  O6 O 0.24156 0.85027 0.33741 1.00000
  O7 O 0.85027 0.57076 0.33741 1.00000
  O8 O 0.42924 0.14973 0.66259 1.00000