# CIF generated by HEAS from Alexandria entry agm005480132
data_agm005480132
_cell_length_a     5.19790
_cell_length_b     5.19790
_cell_length_c     5.19790
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       99.30463
_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
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
  Ru1 Ru 0.87362 0.37546 0.37546 1.00000
  Ru2 Ru 0.37546 0.37546 0.87362 1.00000
  Ru3 Ru 0.37546 0.87362 0.37546 1.00000
  Ru4 Ru 0.37546 0.37546 0.37546 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000