# CIF generated by HEAS from Alexandria entry agm005928126
data_agm005928126
_cell_length_a     4.60077
_cell_length_b     6.41120
_cell_length_c     14.86302
_cell_angle_alpha  86.10278
_cell_angle_beta   81.09642
_cell_angle_gamma  68.97305
_cell_volume       404.24602
_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 0.52393 0.33745 0.61469 1.00000
  Ba2 Ba 0.47607 0.66255 0.38531 1.00000
  Ba3 Ba 0.25175 0.26859 0.22790 1.00000
  Ba4 Ba 0.74825 0.73141 0.77210 1.00000
  Ba5 Ba 0.40041 0.27618 0.92300 1.00000
  Ba6 Ba 0.59959 0.72382 0.07700 1.00000
  Ga1 Ga 0.76283 0.06890 0.40543 1.00000
  Ga2 Ga 0.23717 0.93110 0.59457 1.00000
  Pt1 Pt 0.83351 0.78574 0.54724 1.00000
  Pt2 Pt 0.16649 0.21426 0.45276 1.00000
  Pt3 Pt 0.10733 0.86382 0.92152 1.00000
  Pt4 Pt 0.89267 0.13618 0.07848 1.00000
  Pt5 Pt 0.93223 0.88961 0.24592 1.00000
  Pt6 Pt 0.06777 0.11039 0.75408 1.00000