# CIF generated by HEAS from Alexandria entry agm005998744
data_agm005998744
_cell_length_a     7.80569
_cell_length_b     7.80569
_cell_length_c     8.09378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.49403
_cell_volume       470.33612
_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 0.17358 0.79684 0.03068 1.00000
  V2 V 0.82642 0.20316 0.53068 1.00000
  V3 V 0.79684 0.17358 0.96932 1.00000
  V4 V 0.20316 0.82642 0.46932 1.00000
  V5 V 0.25120 0.25120 0.00000 1.00000
  V6 V 0.74880 0.74880 0.50000 1.00000
  Pb1 Pb 0.61618 0.61618 0.00000 1.00000
  Pb2 Pb 0.38382 0.38382 0.50000 1.00000
  O1 O 0.24704 0.02379 0.95522 1.00000
  O2 O 0.75296 0.97621 0.45522 1.00000
  O3 O 0.02379 0.24704 0.04478 1.00000
  O4 O 0.97621 0.75296 0.54478 1.00000
  O5 O 0.34449 0.37112 0.83082 1.00000
  O6 O 0.65551 0.62888 0.33082 1.00000
  O7 O 0.37112 0.34449 0.16918 1.00000
  O8 O 0.62888 0.65551 0.66918 1.00000
  O9 O 0.31968 0.68529 0.52733 1.00000
  O10 O 0.68032 0.31471 0.02733 1.00000
  O11 O 0.68529 0.31968 0.47267 1.00000
  O12 O 0.31471 0.68032 0.97267 1.00000
  O13 O 0.31048 0.03761 0.53175 1.00000
  O14 O 0.68952 0.96239 0.03175 1.00000
  O15 O 0.03761 0.31048 0.46825 1.00000
  O16 O 0.96239 0.68952 0.96825 1.00000
  O17 O 0.17983 0.82017 0.25000 1.00000
  O18 O 0.82017 0.17983 0.75000 1.00000