# CIF generated by HEAS from Alexandria entry agm004492002
data_agm004492002
_cell_length_a     7.97817
_cell_length_b     7.97817
_cell_length_c     7.97817
_cell_angle_alpha  62.95246
_cell_angle_beta   62.95246
_cell_angle_gamma  62.95246
_cell_volume       382.62838
_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 0.61944 0.61944 0.61944 1.00000
  Ac2 Ac 0.38056 0.38056 0.38056 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Pt1 Pt 0.36034 0.36034 0.89040 1.00000
  Pt2 Pt 0.87650 0.87650 0.36784 1.00000
  Pt3 Pt 0.36784 0.87650 0.87650 1.00000
  Pt4 Pt 0.89040 0.36034 0.36034 1.00000
  Pt5 Pt 0.87650 0.36784 0.87650 1.00000
  Pt6 Pt 0.36034 0.89040 0.36034 1.00000
  Pt7 Pt 0.63966 0.63966 0.10960 1.00000
  Pt8 Pt 0.12350 0.12350 0.63216 1.00000
  Pt9 Pt 0.63216 0.12350 0.12350 1.00000
  Pt10 Pt 0.10960 0.63966 0.63966 1.00000
  Pt11 Pt 0.12350 0.63216 0.12350 1.00000
  Pt12 Pt 0.63966 0.10960 0.63966 1.00000