# CIF generated by HEAS from Alexandria entry agm005149159
data_agm005149159
_cell_length_a     4.56016
_cell_length_b     9.57633
_cell_length_c     13.15298
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.77417
_cell_volume       557.86718
_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
  Ac1 Ac 0.33580 0.67160 0.01518 1.00000
  Ac2 Ac 0.66678 0.33355 0.88863 1.00000
  Ac3 Ac 0.48001 0.96001 0.74483 1.00000
  Ac4 Ac 0.28101 0.56201 0.69455 1.00000
  Ac5 Ac 0.98938 0.97877 0.48277 1.00000
  Ac6 Ac 0.66420 0.32840 0.51518 1.00000
  Ac7 Ac 0.33322 0.66645 0.38863 1.00000
  Ac8 Ac 0.51999 0.03999 0.24483 1.00000
  Ac9 Ac 0.71899 0.43799 0.19455 1.00000
  Ac10 Ac 0.01062 0.02123 0.98277 1.00000
  Ge1 Ge 0.86284 0.72568 0.84248 1.00000
  Ge2 Ge 0.10243 0.20486 0.69061 1.00000
  Ge3 Ge 0.13716 0.27432 0.34248 1.00000
  Ge4 Ge 0.89757 0.79514 0.19061 1.00000
  Pt1 Pt 0.82606 0.65212 0.55091 1.00000
  Pt2 Pt 0.17394 0.34788 0.05091 1.00000
  O1 O 0.53074 0.06148 0.91400 1.00000
  O2 O 0.46926 0.93852 0.41400 1.00000