# CIF generated by HEAS from Alexandria entry agm004570854
data_agm004570854
_cell_length_a     5.87312
_cell_length_b     5.87312
_cell_length_c     6.03290
_cell_angle_alpha  60.87234
_cell_angle_beta   60.87234
_cell_angle_gamma  60.00000
_cell_volume       149.05652
_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
  Cu1 Cu 0.40989 0.40989 0.77032 1.00000
  Cu2 Cu 0.59011 0.59011 0.22968 1.00000
  Pb1 Pb 0.78963 0.78963 0.63111 1.00000
  Pb2 Pb 0.21037 0.21037 0.36889 1.00000
  O1 O 0.77244 0.77244 0.23972 1.00000
  O2 O 0.21539 0.77244 0.23972 1.00000
  O3 O 0.77244 0.21539 0.23972 1.00000
  O4 O 0.22756 0.78461 0.76028 1.00000
  O5 O 0.78461 0.22756 0.76028 1.00000
  O6 O 0.22756 0.22756 0.76028 1.00000