# CIF generated by HEAS from Alexandria entry agm011664545
data_agm011664545
_cell_length_a     9.26270
_cell_length_b     9.26270
_cell_length_c     8.68333
_cell_angle_alpha  76.04688
_cell_angle_beta   76.04688
_cell_angle_gamma  21.64643
_cell_volume       266.40750
_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
  Ti1 Ti 0.84438 0.84438 0.48200 1.00000
  Ti2 Ti 0.49567 0.49567 0.50011 1.00000
  Mn1 Mn 0.79357 0.79357 0.83219 1.00000
  Mn2 Mn 0.20471 0.20471 0.16981 1.00000
  Mn3 Mn 0.15201 0.15201 0.52523 1.00000
  Pb1 Pb 0.04254 0.04254 0.98333 1.00000
  S1 S 0.57789 0.57789 0.68901 1.00000
  S2 S 0.41321 0.41321 0.31210 1.00000
  S3 S 0.26024 0.26024 0.65724 1.00000
  S4 S 0.73429 0.73429 0.35384 1.00000
  S5 S 0.66381 0.66381 0.00281 1.00000
  S6 S 0.32450 0.32450 0.98996 1.00000
  S7 S 0.92174 0.92174 0.66683 1.00000
  S8 S 0.07144 0.07144 0.33554 1.00000