# CIF generated by HEAS from Alexandria entry agm003453087
data_agm003453087
_cell_length_a     3.58778
_cell_length_b     6.42647
_cell_length_c     12.60318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.20894
_cell_volume       279.03730
_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
  Mg1 Mg 0.12090 0.24180 0.43642 1.00000
  Mg2 Mg 0.87910 0.75820 0.93642 1.00000
  Mg3 Mg 0.12090 0.24180 0.06358 1.00000
  Mg4 Mg 0.87910 0.75820 0.56358 1.00000
  Sn1 Sn 0.62850 0.25700 0.75000 1.00000
  Sn2 Sn 0.37150 0.74300 0.25000 1.00000
  S1 S 0.77505 0.55011 0.11745 1.00000
  S2 S 0.77505 0.55011 0.38255 1.00000
  S3 S 0.22495 0.44989 0.88255 1.00000
  S4 S 0.22495 0.44989 0.61745 1.00000
  S5 S 0.97532 0.95064 0.75000 1.00000
  S6 S 0.02468 0.04936 0.25000 1.00000
  S7 S 0.50000 0.00000 0.00000 1.00000
  S8 S 0.50000 0.00000 0.50000 1.00000