# generated using pymatgen
data_TbSm5(Sn3Hg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54033993
_cell_length_b   6.54033918
_cell_length_c   10.12072877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.33134580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm5(Sn3Hg2)2
_chemical_formula_sum   'Tb1 Sm5 Sn6 Hg4'
_cell_volume   421.25863519
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.63397107  0.63397107  0.25000000  1.0
  Sm  Sm1  1  0.36701745  0.36701745  0.75000000  1.0
  Sm  Sm2  1  0.79613275  0.20404508  0.00033544  1.0
  Sm  Sm3  1  0.20404508  0.79613275  0.00033544  1.0
  Sm  Sm4  1  0.20404508  0.79613275  0.49966456  1.0
  Sm  Sm5  1  0.79613275  0.20404508  0.49966456  1.0
  Sn  Sn6  1  0.06410802  0.49008420  0.25000000  1.0
  Sn  Sn7  1  0.93214408  0.51135576  0.75000000  1.0
  Sn  Sn8  1  0.49008420  0.06410802  0.25000000  1.0
  Sn  Sn9  1  0.51135576  0.93214408  0.75000000  1.0
  Sn  Sn10  1  0.01563624  0.01563624  0.25000000  1.0
  Sn  Sn11  1  0.98284638  0.98284638  0.75000000  1.0
  Hg  Hg12  1  0.31355983  0.31355983  0.04585137  1.0
  Hg  Hg13  1  0.68768123  0.68768123  0.95885556  1.0
  Hg  Hg14  1  0.68768123  0.68768123  0.54114444  1.0
  Hg  Hg15  1  0.31355983  0.31355983  0.45414863  1.0