# CIF generated by HEAS from Alexandria entry agm005607236
data_agm005607236
_cell_length_a     7.77696
_cell_length_b     8.18890
_cell_length_c     8.18890
_cell_angle_alpha  117.73029
_cell_angle_beta   103.26735
_cell_angle_gamma  103.26735
_cell_volume       413.64996
_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 0.35443 0.18221 0.18221 1.00000
  V2 V 0.64557 0.81779 0.81779 1.00000
  V3 V 0.69881 0.05162 0.27342 1.00000
  V4 V 0.30119 0.72658 0.94838 1.00000
  V5 V 0.30119 0.94838 0.72658 1.00000
  V6 V 0.69881 0.27342 0.05162 1.00000
  Pb1 Pb 0.22357 0.59563 0.26684 1.00000
  Pb2 Pb 0.77643 0.73316 0.40437 1.00000
  Pb3 Pb 0.77643 0.40437 0.73316 1.00000
  Pb4 Pb 0.22357 0.26684 0.59563 1.00000
  O1 O 0.50000 0.19188 0.80812 1.00000
  O2 O 0.14349 0.49438 0.88492 1.00000
  O3 O 0.14349 0.88492 0.49438 1.00000
  O4 O 0.85651 0.50562 0.11508 1.00000
  O5 O 0.76566 0.68932 0.68932 1.00000
  O6 O 0.23434 0.31068 0.31068 1.00000
  O7 O 0.53574 0.38230 0.19049 1.00000
  O8 O 0.46426 0.80951 0.61770 1.00000
  O9 O 0.46426 0.61770 0.80951 1.00000
  O10 O 0.53574 0.19049 0.38230 1.00000
  O11 O 0.18576 0.72246 0.72246 1.00000
  O12 O 0.77997 0.90679 0.08919 1.00000
  O13 O 0.77997 0.08919 0.90679 1.00000
  O14 O 0.22003 0.09321 0.91081 1.00000
  O15 O 0.22003 0.91081 0.09321 1.00000
  O16 O 0.50000 0.80812 0.19188 1.00000
  O17 O 0.81424 0.27754 0.27754 1.00000
  O18 O 0.85651 0.11508 0.50562 1.00000