# CIF generated by HEAS from Alexandria entry agm005572979
data_agm005572979
_cell_length_a     6.18872
_cell_length_b     7.74480
_cell_length_c     14.91740
_cell_angle_alpha  91.18474
_cell_angle_beta   90.00000
_cell_angle_gamma  113.54945
_cell_volume       655.28230
_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 0.65960 0.31921 0.92622 1.00000
  Ba2 Ba 0.95471 0.90943 0.62492 1.00000
  Ba3 Ba 0.33606 0.67212 0.42948 1.00000
  Ba4 Ba 0.32748 0.65496 0.07161 1.00000
  Sr1 Sr 0.67668 0.35336 0.56411 1.00000
  Sr2 Sr 0.74758 0.49515 0.25082 1.00000
  Sr3 Sr 0.93777 0.87553 0.88584 1.00000
  Sr4 Sr 0.24706 0.49411 0.75204 1.00000
  Sr5 Sr 0.04914 0.09827 0.11900 1.00000
  Sr6 Sr 0.05489 0.10978 0.38201 1.00000
  Pt1 Pt 0.78128 0.56255 0.74821 1.00000
  Pt2 Pt 0.84402 0.68804 0.06345 1.00000
  Pt3 Pt 0.85130 0.70259 0.43880 1.00000
  Pt4 Pt 0.21011 0.42023 0.25081 1.00000
  Pt5 Pt 0.14268 0.28537 0.93775 1.00000
  Pt6 Pt 0.15965 0.31931 0.55927 1.00000