# CIF generated by HEAS from Alexandria entry agm016440367
data_agm016440367
_cell_length_a     7.41303
_cell_length_b     7.41303
_cell_length_c     7.41303
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       313.59268
_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
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.00000 0.68091 0.68091 1.00000
  Ge2 Ge 0.31909 0.31909 0.00000 1.00000
  Ge3 Ge 0.31909 0.00000 0.31909 1.00000
  Ge4 Ge 0.00000 0.31909 0.31909 1.00000
  Ge5 Ge 0.68091 0.68091 0.00000 1.00000
  Ge6 Ge 0.68091 0.00000 0.68091 1.00000
  Pt1 Pt 0.50000 0.75000 0.25000 1.00000
  Pt2 Pt 0.25000 0.75000 0.50000 1.00000
  Pt3 Pt 0.75000 0.50000 0.25000 1.00000
  Pt4 Pt 0.75000 0.25000 0.50000 1.00000
  Pt5 Pt 0.50000 0.25000 0.75000 1.00000
  Pt6 Pt 0.25000 0.50000 0.75000 1.00000
  Pt7 Pt 0.00000 0.00000 0.00000 1.00000