# CIF generated by HEAS from Alexandria entry agm005265014
data_agm005265014
_cell_length_a     4.52899
_cell_length_b     4.52899
_cell_length_c     12.92349
_cell_angle_alpha  85.07375
_cell_angle_beta   85.07375
_cell_angle_gamma  119.58063
_cell_volume       227.15054
_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
  Mn1 Mn 0.87503 0.12497 0.50000 1.00000
  Mn2 Mn 0.54002 0.79025 0.16708 1.00000
  Mn3 Mn 0.20975 0.45998 0.83292 1.00000
  Mn4 Mn 0.79785 0.54920 0.66110 1.00000
  Mn5 Mn 0.45080 0.20215 0.33890 1.00000
  Mn6 Mn 0.12219 0.87781 0.00000 1.00000
  Al1 Al 0.87008 0.45993 0.16898 1.00000
  Al2 Al 0.54007 0.12992 0.83102 1.00000
  Al3 Al 0.12085 0.20921 0.66771 1.00000
  Al4 Al 0.79079 0.87915 0.33229 1.00000
  Al5 Al 0.45483 0.54517 0.00000 1.00000
  Al6 Al 0.46214 0.86928 0.66381 1.00000
  Al7 Al 0.13072 0.53786 0.33619 1.00000
  Al8 Al 0.79390 0.20610 0.00000 1.00000
  Si1 Si 0.54383 0.45617 0.50000 1.00000
  Si2 Si 0.21628 0.12034 0.16716 1.00000
  Si3 Si 0.87966 0.78372 0.83284 1.00000
  Si4 Si 0.20121 0.79879 0.50000 1.00000