# generated using pymatgen
data_SmTa2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57071522
_cell_length_b   9.57071522
_cell_length_c   3.06736226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.01731313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTa2B2Ru5
_chemical_formula_sum   'Sm2 Ta4 B4 Ru10'
_cell_volume   280.92177074
_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  0.82332791  0.67667209  0.00000000  1.0
  Sm  Sm1  1  0.17667209  0.32332791  0.00000000  1.0
  Ta  Ta2  1  0.32530769  0.82530769  0.00000000  1.0
  Ta  Ta3  1  0.67469231  0.17469231  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.61881734  0.88118266  0.00000000  1.0
  B  B7  1  0.38118266  0.11881734  0.00000000  1.0
  B  B8  1  0.12257472  0.62257472  0.00000000  1.0
  B  B9  1  0.87742528  0.37742528  0.00000000  1.0
  Ru  Ru10  1  0.55702391  0.72435910  0.50000000  1.0
  Ru  Ru11  1  0.44297609  0.27564090  0.50000000  1.0
  Ru  Ru12  1  0.08433587  0.78639174  0.50000000  1.0
  Ru  Ru13  1  0.91566413  0.21360826  0.50000000  1.0
  Ru  Ru14  1  0.28639174  0.58433587  0.50000000  1.0
  Ru  Ru15  1  0.71360826  0.41566413  0.50000000  1.0
  Ru  Ru16  1  0.22435910  0.05702391  0.50000000  1.0
  Ru  Ru17  1  0.77564090  0.94297609  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0