# CIF generated by HEAS from Alexandria entry agm002251992
data_agm002251992
_cell_length_a     4.16097
_cell_length_b     4.16097
_cell_length_c     8.60463
_cell_angle_alpha  103.97060
_cell_angle_beta   103.97060
_cell_angle_gamma  90.01517
_cell_volume       140.02314
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.24442 0.24442 0.48842 1.00000
  Mn2 Mn 0.75558 0.75558 0.51158 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.65115 0.15070 0.30169 1.00000
  Al3 Al 0.15070 0.65115 0.30169 1.00000
  Al4 Al 0.34885 0.84930 0.69831 1.00000
  Al5 Al 0.84930 0.34885 0.69831 1.00000