# generated using pymatgen
data_Sm3Th(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12487202
_cell_length_b   5.66736624
_cell_length_c   6.97884322
_cell_angle_alpha   76.78882572
_cell_angle_beta   89.91989502
_cell_angle_gamma   89.81673812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th(Si4Tc3)2
_chemical_formula_sum   'Sm3 Th1 Si8 Tc6'
_cell_volume   312.84571168
_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
  Sm  Sm0  1  0.43147116  0.93508564  0.75073834  1.0
  Sm  Sm1  1  0.07185746  0.43947988  0.74533557  1.0
  Sm  Sm2  1  0.57083612  0.06312062  0.25184275  1.0
  Th  Th3  1  0.93454529  0.56528977  0.25125352  1.0
  Si  Si4  1  0.58485737  0.60874527  0.11387270  1.0
  Si  Si5  1  0.08861581  0.89332881  0.88389538  1.0
  Si  Si6  1  0.41091446  0.38635598  0.89188881  1.0
  Si  Si7  1  0.91130735  0.11690709  0.10350493  1.0
  Si  Si8  1  0.74984578  0.71761686  0.59185429  1.0
  Si  Si9  1  0.25571577  0.79168416  0.40894406  1.0
  Si  Si10  1  0.25246593  0.27182004  0.41109417  1.0
  Si  Si11  1  0.74704176  0.21511665  0.59406135  1.0
  Tc  Tc12  1  0.28889200  0.60919614  0.12335918  1.0
  Tc  Tc13  1  0.79217199  0.88299765  0.88434619  1.0
  Tc  Tc14  1  0.70531193  0.39019916  0.87978118  1.0
  Tc  Tc15  1  0.20571610  0.11294304  0.11594358  1.0
  Tc  Tc16  1  0.49999719  0.49934185  0.49778551  1.0
  Tc  Tc17  1  0.99843553  0.00077139  0.50049751  1.0