# CIF generated by HEAS from Alexandria entry agm005129456
data_agm005129456
_cell_length_a     3.58663
_cell_length_b     9.28196
_cell_length_c     9.28196
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       309.00509
_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
  Li1 Li 0.00000 0.66955 0.16955 1.00000
  Li2 Li 0.00000 0.33045 0.83045 1.00000
  Li3 Li 0.00000 0.16955 0.33045 1.00000
  Li4 Li 0.00000 0.83045 0.66955 1.00000
  Si1 Si 0.00000 0.12920 0.62920 1.00000
  Si2 Si 0.00000 0.87080 0.37080 1.00000
  Si3 Si 0.00000 0.62920 0.87080 1.00000
  Si4 Si 0.00000 0.37080 0.12920 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.20307 0.07475 1.00000
  Pt2 Pt 0.50000 0.79693 0.92525 1.00000
  Pt3 Pt 0.50000 0.07475 0.79693 1.00000
  Pt4 Pt 0.50000 0.70307 0.42525 1.00000
  Pt5 Pt 0.50000 0.92525 0.20307 1.00000
  Pt6 Pt 0.50000 0.29693 0.57475 1.00000
  Pt7 Pt 0.50000 0.57475 0.70307 1.00000
  Pt8 Pt 0.50000 0.42525 0.29693 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000