# CIF generated by HEAS from Alexandria entry agm004696161
data_agm004696161
_cell_length_a     7.77722
_cell_length_b     7.77714
_cell_length_c     7.89518
_cell_angle_alpha  119.50567
_cell_angle_beta   89.99996
_cell_angle_gamma  120.00134
_cell_volume       340.16366
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Pm3 Pm 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  S1 S 0.25565 0.51130 0.26695 1.00000
  S2 S 0.74435 0.48870 0.73305 1.00000
  S3 S 0.75998 0.51996 0.27084 1.00000
  S4 S 0.24002 0.48004 0.72916 1.00000
  S5 S 0.75993 0.01085 0.27078 1.00000
  S6 S 0.24007 0.98915 0.72922 1.00000
  S7 S 0.25093 0.01086 0.27078 1.00000
  S8 S 0.74907 0.98914 0.72922 1.00000