# CIF generated by HEAS from Alexandria entry agm014220080
data_agm014220080
_cell_length_a     5.06069
_cell_length_b     5.06069
_cell_length_c     4.78509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       106.13038
_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
  Ge1 Ge 0.33333 0.66667 0.50000 1.00000
  Ge2 Ge 0.66667 0.33333 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  O1 O 0.63031 0.00000 0.28186 1.00000
  O2 O 0.36969 0.36969 0.28186 1.00000
  O3 O 0.00000 0.63031 0.28186 1.00000
  O4 O 0.63031 0.63031 0.71814 1.00000
  O5 O 0.00000 0.36969 0.71814 1.00000
  O6 O 0.36969 0.00000 0.71814 1.00000