# CIF generated by HEAS from Alexandria entry agm002328443
data_agm002328443
_cell_length_a     4.30962
_cell_length_b     7.18956
_cell_length_c     7.18956
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.91837
_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
  Al1 Al 0.50000 0.77895 0.77895 1.00000
  Al2 Al 0.50000 0.22105 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.22105 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.33333 0.66667 1.00000
  Sn2 Sn 0.50000 0.66667 0.33333 1.00000
  Er1 Er 0.00000 1.00000 0.60450 1.00000
  Er2 Er 0.00000 0.60450 1.00000 1.00000
  Er3 Er 0.00000 0.39550 0.39550 1.00000