# generated using pymatgen
data_SmSi2Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82276568
_cell_length_b   6.93014646
_cell_length_c   4.21131220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92948310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2Tc3Mo
_chemical_formula_sum   'Sm2 Si4 Tc6 Mo2'
_cell_volume   228.30732456
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.69069687  0.73174938  0.50000000  1.0
  Si  Si3  1  0.30930313  0.26825062  0.50000000  1.0
  Si  Si4  1  0.18699041  0.76285410  0.00000000  1.0
  Si  Si5  1  0.81300959  0.23714590  0.00000000  1.0
  Tc  Tc6  1  0.11206797  0.34582525  0.00000000  1.0
  Tc  Tc7  1  0.88793203  0.65417475  0.00000000  1.0
  Tc  Tc8  1  0.15643445  0.57715086  0.50000000  1.0
  Tc  Tc9  1  0.84356555  0.42284914  0.50000000  1.0
  Tc  Tc10  1  0.33476102  0.07770868  0.00000000  1.0
  Tc  Tc11  1  0.66523898  0.92229132  0.00000000  1.0
  Mo  Mo12  1  0.61459917  0.15028404  0.50000000  1.0
  Mo  Mo13  1  0.38540083  0.84971596  0.50000000  1.0