# CIF generated by HEAS from Alexandria entry agm010047741
data_agm010047741
_cell_length_a     8.69059
_cell_length_b     8.69059
_cell_length_c     11.15483
_cell_angle_alpha  56.44359
_cell_angle_beta   56.44359
_cell_angle_gamma  27.92716
_cell_volume       324.31379
_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 0.72562 0.72562 0.32367 1.00000
  Ba2 Ba 0.27438 0.27438 0.67633 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.59191 0.59191 0.71926 1.00000
  Si2 Si 0.52223 0.52223 0.34528 1.00000
  Si3 Si 0.19681 0.19681 0.09453 1.00000
  Si4 Si 0.40809 0.40809 0.28074 1.00000
  Si5 Si 0.80319 0.80319 0.90547 1.00000
  Si6 Si 0.00000 0.00000 0.50000 1.00000
  Si7 Si 0.47777 0.47777 0.65472 1.00000
  Pt1 Pt 0.37047 0.37047 0.91661 1.00000
  Pt2 Pt 0.62953 0.62953 0.08339 1.00000
  Pt3 Pt 0.07994 0.07994 0.62060 1.00000
  Pt4 Pt 0.92006 0.92006 0.37940 1.00000