# generated using pymatgen
data_Sm2B8RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63818428
_cell_length_b   6.04938232
_cell_length_c   11.70939915
_cell_angle_alpha   89.73198246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B8RuW
_chemical_formula_sum   'Sm4 B16 Ru2 W2'
_cell_volume   257.70662619
_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  0.37285716  0.15281001  1.0
  Sm  Sm1  1  0.50000000  0.62714284  0.84718999  1.0
  Sm  Sm2  1  0.50000000  0.12688341  0.64766573  1.0
  Sm  Sm3  1  0.50000000  0.87311659  0.35233427  1.0
  B  B4  1  0.00000000  0.11284195  0.04635734  1.0
  B  B5  1  0.00000000  0.88715805  0.95364266  1.0
  B  B6  1  0.00000000  0.38903096  0.54530952  1.0
  B  B7  1  0.00000000  0.61096904  0.45469048  1.0
  B  B8  1  0.00000000  0.13982424  0.46873919  1.0
  B  B9  1  0.00000000  0.86017576  0.53126081  1.0
  B  B10  1  0.00000000  0.36469658  0.96750282  1.0
  B  B11  1  0.00000000  0.63530342  0.03249718  1.0
  B  B12  1  0.00000000  0.02400692  0.19244945  1.0
  B  B13  1  0.00000000  0.97599308  0.80755055  1.0
  B  B14  1  0.00000000  0.47537271  0.68826344  1.0
  B  B15  1  0.00000000  0.52462729  0.31173656  1.0
  B  B16  1  0.00000000  0.21743619  0.31728688  1.0
  B  B17  1  0.00000000  0.78256381  0.68271312  1.0
  B  B18  1  0.00000000  0.28605058  0.81317009  1.0
  B  B19  1  0.00000000  0.71394942  0.18682991  1.0
  Ru  Ru20  1  0.50000000  0.36038858  0.40945644  1.0
  Ru  Ru21  1  0.50000000  0.63961142  0.59054356  1.0
  W  W22  1  0.50000000  0.12771288  0.91507552  1.0
  W  W23  1  0.50000000  0.87228712  0.08492448  1.0