# CIF generated by HEAS from Alexandria entry agm017676758
data_agm017676758
_cell_length_a     6.64247
_cell_length_b     6.64247
_cell_length_c     7.41403
_cell_angle_alpha  56.09643
_cell_angle_beta   123.90357
_cell_angle_gamma  144.07892
_cell_volume       155.45884
_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 0.75323 0.24677 0.24903 1.00000
  Ba2 Ba 0.25144 0.74856 0.74701 1.00000
  Si1 Si 0.50236 0.49764 0.66308 1.00000
  Si2 Si 0.00210 0.99790 0.16532 1.00000
  Si3 Si 0.00258 0.99742 0.84095 1.00000
  Pt1 Pt 0.50235 0.49765 0.33462 1.00000