# generated using pymatgen
data_Sm2Si4Tc5Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90164774
_cell_length_b   6.90360669
_cell_length_c   4.22929584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96340551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si4Tc5Mo3
_chemical_formula_sum   'Sm2 Si4 Tc5 Mo3'
_cell_volume   230.70748314
_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  0.50110751  0.50049207  0.00000000  1.0
  Sm  Sm1  1  0.99955771  0.00113516  0.50000000  1.0
  Si  Si2  1  0.68874692  0.73506387  0.50000000  1.0
  Si  Si3  1  0.31395991  0.26436897  0.50000000  1.0
  Si  Si4  1  0.18359009  0.76214985  0.00000000  1.0
  Si  Si5  1  0.81256476  0.23782797  0.00000000  1.0
  Tc  Tc6  1  0.88542730  0.65373233  0.00000000  1.0
  Tc  Tc7  1  0.15639213  0.57436301  0.50000000  1.0
  Tc  Tc8  1  0.83815238  0.42399550  0.50000000  1.0
  Tc  Tc9  1  0.33864387  0.07350724  0.00000000  1.0
  Tc  Tc10  1  0.66545403  0.92261232  0.00000000  1.0
  Mo  Mo11  1  0.61719437  0.14898031  0.50000000  1.0
  Mo  Mo12  1  0.38459206  0.85041255  0.50000000  1.0
  Mo  Mo13  1  0.11461694  0.35135985  0.00000000  1.0