# CIF generated by HEAS from Alexandria entry agm027242566
data_agm027242566
_cell_length_a     5.78153
_cell_length_b     5.78153
_cell_length_c     7.24058
_cell_angle_alpha  75.92562
_cell_angle_beta   104.07438
_cell_angle_gamma  73.92573
_cell_volume       212.69448
_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 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.68638 0.68638 0.25000 1.00000
  Ge2 Ge 0.31362 0.31362 0.75000 1.00000
  Pb1 Pb 0.32941 0.32941 0.25000 1.00000
  Pb2 Pb 0.67059 0.67059 0.75000 1.00000
  O1 O 0.05173 0.05173 0.25000 1.00000
  O2 O 0.94827 0.94827 0.75000 1.00000
  O3 O 0.70115 0.89151 0.39789 1.00000
  O4 O 0.29885 0.10849 0.60211 1.00000
  O5 O 0.89151 0.70115 0.10211 1.00000
  O6 O 0.10849 0.29885 0.89789 1.00000
  O7 O 0.37008 0.76232 0.08924 1.00000
  O8 O 0.62992 0.23768 0.91076 1.00000
  O9 O 0.76232 0.37008 0.41076 1.00000
  O10 O 0.23768 0.62992 0.58924 1.00000