# CIF generated by HEAS from Alexandria entry agm003330438
data_agm003330438
_cell_length_a     4.20707
_cell_length_b     5.52423
_cell_length_c     15.28697
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.38222
_cell_volume       328.51669
_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
  Pm1 Pm 0.89517 0.79034 0.40246 1.00000
  Pm2 Pm 0.10483 0.20966 0.90246 1.00000
  Pm3 Pm 0.89517 0.79034 0.09754 1.00000
  Pm4 Pm 0.10483 0.20966 0.59754 1.00000
  Pm5 Pm 0.61170 0.22340 0.25000 1.00000
  Pm6 Pm 0.38830 0.77660 0.75000 1.00000
  Cu1 Cu 0.60675 0.21349 0.45909 1.00000
  Cu2 Cu 0.39325 0.78651 0.95909 1.00000
  Cu3 Cu 0.60675 0.21349 0.04091 1.00000
  Cu4 Cu 0.39325 0.78651 0.54091 1.00000
  Cu5 Cu 0.32221 0.64442 0.25000 1.00000
  Cu6 Cu 0.67779 0.35558 0.75000 1.00000
  Ru1 Ru 0.80680 0.61361 0.88956 1.00000
  Ru2 Ru 0.19320 0.38639 0.38956 1.00000
  Ru3 Ru 0.80680 0.61361 0.61044 1.00000
  Ru4 Ru 0.19320 0.38639 0.11044 1.00000