# CIF generated by HEAS from Alexandria entry agm004491981
data_agm004491981
_cell_length_a     8.03841
_cell_length_b     8.03841
_cell_length_c     8.03841
_cell_angle_alpha  63.46157
_cell_angle_beta   63.46157
_cell_angle_gamma  63.46157
_cell_volume       395.40058
_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
  Ba1 Ba 0.60984 0.60984 0.60984 1.00000
  Ba2 Ba 0.39016 0.39016 0.39016 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.35262 0.35262 0.92409 1.00000
  Pt2 Pt 0.87351 0.87351 0.37271 1.00000
  Pt3 Pt 0.37271 0.87351 0.87351 1.00000
  Pt4 Pt 0.92409 0.35262 0.35262 1.00000
  Pt5 Pt 0.87351 0.37271 0.87351 1.00000
  Pt6 Pt 0.35262 0.92409 0.35262 1.00000
  Pt7 Pt 0.64738 0.64738 0.07591 1.00000
  Pt8 Pt 0.12649 0.12649 0.62729 1.00000
  Pt9 Pt 0.62729 0.12649 0.12649 1.00000
  Pt10 Pt 0.07591 0.64738 0.64738 1.00000
  Pt11 Pt 0.12649 0.62729 0.12649 1.00000
  Pt12 Pt 0.64738 0.07591 0.64738 1.00000