# CIF generated by HEAS from Alexandria entry agm004635687
data_agm004635687
_cell_length_a     6.63260
_cell_length_b     6.63260
_cell_length_c     8.12751
_cell_angle_alpha  97.86497
_cell_angle_beta   97.86497
_cell_angle_gamma  119.82575
_cell_volume       298.40248
_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
  Tm1 Tm 0.92976 0.58617 0.79514 1.00000
  Tm2 Tm 0.72052 0.72052 0.19803 1.00000
  Tm3 Tm 0.07024 0.41383 0.20486 1.00000
  Tm4 Tm 0.58617 0.92976 0.79514 1.00000
  Tm5 Tm 0.27948 0.27948 0.80197 1.00000
  Tm6 Tm 0.41383 0.07024 0.20486 1.00000
  Pb1 Pb 0.15587 0.84413 0.50000 1.00000
  Pb2 Pb 0.84413 0.15587 0.50000 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  S1 S 0.33139 0.66861 0.00000 1.00000
  S2 S 0.66861 0.33139 0.00000 1.00000