# CIF generated by HEAS from Alexandria entry agm009892002
data_agm009892002
_cell_length_a     7.76140
_cell_length_b     7.76140
_cell_length_c     15.95757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.20576
_cell_volume       534.67200
_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
  Cs1 Cs 0.08342 0.91658 0.88790 1.00000
  Cs2 Cs 0.91658 0.08342 0.38790 1.00000
  Cs3 Cs 0.08342 0.91658 0.61210 1.00000
  Cs4 Cs 0.91658 0.08342 0.11210 1.00000
  Cs5 Cs 0.39594 0.60406 0.75000 1.00000
  Cs6 Cs 0.60406 0.39594 0.25000 1.00000
  Ge1 Ge 0.21351 0.78649 0.39821 1.00000
  Ge2 Ge 0.78649 0.21351 0.89821 1.00000
  Ge3 Ge 0.21351 0.78649 0.10179 1.00000
  Ge4 Ge 0.78649 0.21351 0.60179 1.00000
  Pt1 Pt 0.29586 0.70414 0.96285 1.00000
  Pt2 Pt 0.70414 0.29586 0.46285 1.00000
  Pt3 Pt 0.29586 0.70414 0.53715 1.00000
  Pt4 Pt 0.70414 0.29586 0.03715 1.00000
  Pt5 Pt 0.73445 0.26555 0.75000 1.00000
  Pt6 Pt 0.26555 0.73445 0.25000 1.00000