# CIF generated by HEAS from Alexandria entry agm024404525
data_agm024404525
_cell_length_a     9.65417
_cell_length_b     9.65417
_cell_length_c     9.65417
_cell_angle_alpha  34.85535
_cell_angle_beta   34.85535
_cell_angle_gamma  34.85535
_cell_volume       262.34549
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.14273 0.14273 0.14273 1.00000
  Ac3 Ac 0.85727 0.85727 0.85727 1.00000
  Mn1 Mn 0.33449 0.33449 0.33449 1.00000
  Mn2 Mn 0.66551 0.66551 0.66551 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07468 0.57771 0.57771 1.00000
  Al3 Al 0.57771 0.57771 0.07468 1.00000
  Al4 Al 0.57771 0.07468 0.57771 1.00000
  Al5 Al 0.92532 0.42229 0.42229 1.00000
  Al6 Al 0.42229 0.92532 0.42229 1.00000
  Al7 Al 0.42229 0.42229 0.92532 1.00000