# CIF generated by HEAS from Alexandria entry agm009658397
data_agm009658397
_cell_length_a     6.29134
_cell_length_b     6.29134
_cell_length_c     17.02564
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.87370
_cell_volume       452.02386
_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 0.14680 0.85320 0.91139 1.00000
  Ba2 Ba 0.85320 0.14680 0.41139 1.00000
  Ba3 Ba 0.14680 0.85320 0.58861 1.00000
  Ba4 Ba 0.85320 0.14680 0.08861 1.00000
  Ba5 Ba 0.44587 0.55413 0.75000 1.00000
  Ba6 Ba 0.55413 0.44587 0.25000 1.00000
  Pt1 Pt 0.14429 0.85571 0.38573 1.00000
  Pt2 Pt 0.85571 0.14429 0.88573 1.00000
  Pt3 Pt 0.14429 0.85571 0.11427 1.00000
  Pt4 Pt 0.85571 0.14429 0.61427 1.00000
  Pt5 Pt 0.42725 0.57275 0.94337 1.00000
  Pt6 Pt 0.57275 0.42725 0.44337 1.00000
  Pt7 Pt 0.42725 0.57275 0.55663 1.00000
  Pt8 Pt 0.57275 0.42725 0.05663 1.00000
  Pt9 Pt 0.74745 0.25255 0.75000 1.00000
  Pt10 Pt 0.25255 0.74745 0.25000 1.00000