# CIF generated by HEAS from Alexandria entry agm024096941
data_agm024096941
_cell_length_a     4.93531
_cell_length_b     4.93531
_cell_length_c     8.79701
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.58038
_cell_volume       212.39837
_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 0.53721 0.53721 0.50000 1.00000
  Al1 Al 0.60811 0.97258 0.00000 1.00000
  Al2 Al 0.02727 0.38917 0.50000 1.00000
  Al3 Al 0.38917 0.02727 0.50000 1.00000
  Al4 Al 0.97258 0.60811 0.00000 1.00000
  Al5 Al 0.32430 0.67956 0.24885 1.00000
  Al6 Al 0.32430 0.67956 0.75115 1.00000
  Al7 Al 0.67956 0.32430 0.24885 1.00000
  Al8 Al 0.67956 0.32430 0.75115 1.00000
  Al9 Al 0.14527 0.14527 0.15134 1.00000
  Al10 Al 0.85298 0.85298 0.34931 1.00000
  Al11 Al 0.14527 0.14527 0.84866 1.00000
  Al12 Al 0.85298 0.85298 0.65069 1.00000
  Co1 Co 0.46143 0.46143 0.00000 1.00000