# CIF generated by HEAS from Alexandria entry agm004589542
data_agm004589542
_cell_length_a     5.62027
_cell_length_b     5.62027
_cell_length_c     8.69147
_cell_angle_alpha  71.13611
_cell_angle_beta   71.13611
_cell_angle_gamma  60.00000
_cell_volume       220.56830
_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 0.92560 0.92560 0.22319 1.00000
  V2 V 0.07440 0.07440 0.77681 1.00000
  Zn1 Zn 0.76344 0.76344 0.70968 1.00000
  Zn2 Zn 0.23656 0.23656 0.29032 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.19379 0.91631 0.30289 1.00000
  O2 O 0.58701 0.19379 0.30289 1.00000
  O3 O 0.91631 0.58701 0.30289 1.00000
  O4 O 0.41299 0.08369 0.69711 1.00000
  O5 O 0.80621 0.41299 0.69711 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.08369 0.80621 0.69711 1.00000