# CIF generated by HEAS from Alexandria entry agm005708607
data_agm005708607
_cell_length_a     5.94184
_cell_length_b     7.93654
_cell_length_c     7.93654
_cell_angle_alpha  55.02841
_cell_angle_beta   65.27324
_cell_angle_gamma  65.27324
_cell_volume       270.43659
_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
  Si1 Si 0.25000 0.19780 0.80220 1.00000
  Si2 Si 0.75000 0.80220 0.19780 1.00000
  B1 B 0.25162 0.60452 0.86636 1.00000
  B2 B 0.24838 0.13364 0.39548 1.00000
  B3 B 0.74838 0.39548 0.13364 1.00000
  B4 B 0.75162 0.86636 0.60452 1.00000
  Pt1 Pt 0.46110 0.80850 0.56905 1.00000
  Pt2 Pt 0.03890 0.43095 0.19150 1.00000
  Pt3 Pt 0.53890 0.19150 0.43095 1.00000
  Pt4 Pt 0.96110 0.56905 0.80850 1.00000
  Pt5 Pt 0.00111 0.76080 0.38664 1.00000
  Pt6 Pt 0.49889 0.61336 0.23920 1.00000
  Pt7 Pt 0.99889 0.23920 0.61336 1.00000
  Pt8 Pt 0.50111 0.38664 0.76080 1.00000
  Pt9 Pt 0.17495 0.82749 0.95882 1.00000
  Pt10 Pt 0.32505 0.04118 0.17251 1.00000
  Pt11 Pt 0.82505 0.17251 0.04118 1.00000
  Pt12 Pt 0.67495 0.95882 0.82749 1.00000