# CIF generated by HEAS from Alexandria entry agm003502467
data_agm003502467
_cell_length_a     8.57592
_cell_length_b     8.57592
_cell_length_c     8.57592
_cell_angle_alpha  108.69904
_cell_angle_beta   109.86923
_cell_angle_gamma  109.84814
_cell_volume       485.46822
_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 0.56049 0.73491 0.82558 1.00000
  Pm2 Pm 0.43951 0.26509 0.17442 1.00000
  Pm3 Pm 0.09067 0.26509 0.82558 1.00000
  Pm4 Pm 0.90933 0.73491 0.17442 1.00000
  Pm5 Pm 0.81618 0.74474 0.56091 1.00000
  Pm6 Pm 0.18382 0.25526 0.43909 1.00000
  Pm7 Pm 0.18382 0.74474 0.92856 1.00000
  Pm8 Pm 0.81618 0.25526 0.07144 1.00000
  Pm9 Pm 0.69634 0.37035 0.67401 1.00000
  Pm10 Pm 0.30366 0.62965 0.32599 1.00000
  Pm11 Pm 0.30366 0.97767 0.67401 1.00000
  Pm12 Pm 0.69634 0.02233 0.32599 1.00000
  Cu1 Cu 0.50000 0.38093 0.88093 1.00000
  Cu2 Cu 0.50000 0.61907 0.11907 1.00000
  Cu3 Cu 0.64778 0.00000 0.64778 1.00000
  Cu4 Cu 0.35222 0.00000 0.35222 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000