# CIF generated by HEAS from Alexandria entry agm066069986
data_agm066069986
_cell_length_a     4.48989
_cell_length_b     4.48989
_cell_length_c     8.87189
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       178.84926
_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 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.16705 1.00000
  Ge2 Ge 0.00000 0.00000 0.66705 1.00000
  Ge3 Ge 0.50000 0.50000 0.83295 1.00000
  Ge4 Ge 0.00000 0.00000 0.33295 1.00000
  O1 O 0.19236 0.80764 0.50000 1.00000
  O2 O 0.80764 0.19236 0.50000 1.00000
  O3 O 0.30764 0.30764 0.00000 1.00000
  O4 O 0.69236 0.69236 0.00000 1.00000
  O5 O 0.19569 0.80431 0.16953 1.00000
  O6 O 0.80431 0.19569 0.16953 1.00000
  O7 O 0.30431 0.30431 0.66953 1.00000
  O8 O 0.69569 0.69569 0.66953 1.00000
  O9 O 0.80431 0.19569 0.83047 1.00000
  O10 O 0.19569 0.80431 0.83047 1.00000
  O11 O 0.69569 0.69569 0.33047 1.00000
  O12 O 0.30431 0.30431 0.33047 1.00000