# CIF generated by HEAS from Alexandria entry agm034770091
data_agm034770091
_cell_length_a     13.00856
_cell_length_b     13.00856
_cell_length_c     7.20174
_cell_angle_alpha  79.32587
_cell_angle_beta   100.67413
_cell_angle_gamma  37.32123
_cell_volume       602.48300
_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 0.70814 0.70814 0.25000 1.00000
  Mn2 Mn 0.29186 0.29186 0.75000 1.00000
  Mn3 Mn 0.45806 0.45806 0.75000 1.00000
  Mn4 Mn 0.54194 0.54194 0.25000 1.00000
  Sn1 Sn 0.62501 0.62501 0.75000 1.00000
  Sn2 Sn 0.20716 0.20716 0.25000 1.00000
  Sn3 Sn 0.79284 0.79284 0.75000 1.00000
  Sn4 Sn 0.37499 0.37499 0.25000 1.00000
  Sn5 Sn 0.87505 0.87505 0.25000 1.00000
  Sn6 Sn 0.95717 0.95717 0.75000 1.00000
  Sn7 Sn 0.04283 0.04283 0.25000 1.00000
  Sn8 Sn 0.12495 0.12495 0.75000 1.00000
  Se1 Se 0.46167 0.96638 0.77188 1.00000
  Se2 Se 0.96638 0.46167 0.72812 1.00000
  Se3 Se 0.53833 0.03362 0.22812 1.00000
  Se4 Se 0.03362 0.53833 0.27188 1.00000
  Se5 Se 0.59279 0.15716 0.75008 1.00000
  Se6 Se 0.15716 0.59279 0.74992 1.00000
  Se7 Se 0.23822 0.68979 0.27199 1.00000
  Se8 Se 0.68979 0.23822 0.22801 1.00000
  Se9 Se 0.76178 0.31021 0.72801 1.00000
  Se10 Se 0.31021 0.76178 0.77199 1.00000
  Se11 Se 0.40721 0.84284 0.24992 1.00000
  Se12 Se 0.84284 0.40721 0.25008 1.00000