# CIF generated by HEAS from Alexandria entry agm005685697
data_agm005685697
_cell_length_a     4.68610
_cell_length_b     8.70915
_cell_length_c     8.91983
_cell_angle_alpha  63.41409
_cell_angle_beta   74.77094
_cell_angle_gamma  74.39328
_cell_volume       309.23379
_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 0.29043 0.72936 0.68979 1.00000
  Ba2 Ba 0.70957 0.27064 0.31021 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.12576 0.16354 0.58493 1.00000
  Ga2 Ga 0.87424 0.83646 0.41507 1.00000
  Ga3 Ga 0.84554 0.44194 0.86698 1.00000
  Ga4 Ga 0.15446 0.55806 0.13302 1.00000
  Ga5 Ga 0.51031 0.66156 0.31782 1.00000
  Ga6 Ga 0.48969 0.33844 0.68218 1.00000
  Ga7 Ga 0.34930 0.02297 0.27843 1.00000
  Ga8 Ga 0.65070 0.97703 0.72157 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.65368 0.69036 0.00227 1.00000
  Pt3 Pt 0.34632 0.30964 0.99773 1.00000