# generated using pymatgen
data_Sm2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10277391
_cell_length_b   5.63055350
_cell_length_c   6.98228704
_cell_angle_alpha   76.76162679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si4Tc3
_chemical_formula_sum   'Sm4 Si8 Tc6'
_cell_volume   310.08827091
_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  0.93136833  0.56301859  0.25114806  1.0
  Sm  Sm1  1  0.43136833  0.93698141  0.74885194  1.0
  Sm  Sm2  1  0.06863167  0.43698141  0.74885194  1.0
  Sm  Sm3  1  0.56863167  0.06301859  0.25114806  1.0
  Si  Si4  1  0.58862691  0.61149400  0.11057076  1.0
  Si  Si5  1  0.08862691  0.88850600  0.88942924  1.0
  Si  Si6  1  0.41137309  0.38850600  0.88942924  1.0
  Si  Si7  1  0.91137309  0.11149400  0.11057076  1.0
  Si  Si8  1  0.75191601  0.71720655  0.58923849  1.0
  Si  Si9  1  0.25191601  0.78279345  0.41076151  1.0
  Si  Si10  1  0.24808399  0.28279345  0.41076151  1.0
  Si  Si11  1  0.74808399  0.21720655  0.58923849  1.0
  Tc  Tc12  1  0.29357915  0.61083393  0.12061011  1.0
  Tc  Tc13  1  0.79357915  0.88916607  0.87938989  1.0
  Tc  Tc14  1  0.70642085  0.38916607  0.87938989  1.0
  Tc  Tc15  1  0.20642085  0.11083393  0.12061011  1.0
  Tc  Tc16  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.50000000  1.0