# CIF generated by HEAS from Alexandria entry agm003237478
data_agm003237478
_cell_length_a     5.95553
_cell_length_b     7.48631
_cell_length_c     12.79842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       570.61780
_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 0.00000 0.50000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Mg4 Mg 0.50000 0.50000 0.50000 1.00000
  Mg5 Mg 0.49221 0.75000 0.23127 1.00000
  Mg6 Mg 0.00779 0.75000 0.73127 1.00000
  Mg7 Mg 0.50779 0.25000 0.76873 1.00000
  Mg8 Mg 0.99221 0.25000 0.26873 1.00000
  Si1 Si 0.90641 0.75000 0.41045 1.00000
  Si2 Si 0.59359 0.75000 0.91045 1.00000
  Si3 Si 0.09359 0.25000 0.58955 1.00000
  Si4 Si 0.40641 0.25000 0.08955 1.00000
  S1 S 0.26211 0.75000 0.40747 1.00000
  S2 S 0.23789 0.75000 0.90747 1.00000
  S3 S 0.73789 0.25000 0.59253 1.00000
  S4 S 0.76211 0.25000 0.09253 1.00000
  S5 S 0.76131 0.75000 0.56499 1.00000
  S6 S 0.73869 0.75000 0.06499 1.00000
  S7 S 0.23869 0.25000 0.43501 1.00000
  S8 S 0.26131 0.25000 0.93501 1.00000
  S9 S 0.75292 0.52487 0.33383 1.00000
  S10 S 0.74708 0.97513 0.83383 1.00000
  S11 S 0.24708 0.02487 0.66617 1.00000
  S12 S 0.25292 0.47513 0.16617 1.00000
  S13 S 0.24708 0.47513 0.66617 1.00000
  S14 S 0.25292 0.02487 0.16617 1.00000
  S15 S 0.75292 0.97513 0.33383 1.00000
  S16 S 0.74708 0.52487 0.83383 1.00000