# generated using pymatgen
data_Sm3Dy(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59664302
_cell_length_b   5.99511927
_cell_length_c   11.59628522
_cell_angle_alpha   89.93171120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy(B4Ru)4
_chemical_formula_sum   'Sm3 Dy1 B16 Ru4'
_cell_volume   250.04244776
_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  0.00000000  0.62751582  0.34972620  1.0
  Sm  Sm1  1  0.00000000  0.37235446  0.65074002  1.0
  Sm  Sm2  1  0.00000000  0.12763567  0.14974433  1.0
  Dy  Dy3  1  0.00000000  0.87247636  0.84997094  1.0
  B  B4  1  0.50000000  0.78527873  0.18354330  1.0
  B  B5  1  0.50000000  0.21173971  0.81594716  1.0
  B  B6  1  0.50000000  0.28528026  0.31587780  1.0
  B  B7  1  0.50000000  0.71470233  0.68581472  1.0
  B  B8  1  0.50000000  0.86231688  0.02904546  1.0
  B  B9  1  0.50000000  0.13777568  0.96827053  1.0
  B  B10  1  0.50000000  0.36100876  0.46978273  1.0
  B  B11  1  0.50000000  0.63892187  0.53150504  1.0
  B  B12  1  0.50000000  0.88917547  0.45478222  1.0
  B  B13  1  0.50000000  0.10999885  0.54669365  1.0
  B  B14  1  0.50000000  0.38997517  0.04470784  1.0
  B  B15  1  0.50000000  0.61272584  0.95288707  1.0
  B  B16  1  0.50000000  0.97577523  0.31038810  1.0
  B  B17  1  0.50000000  0.02304777  0.69160588  1.0
  B  B18  1  0.50000000  0.47612348  0.18902342  1.0
  B  B19  1  0.50000000  0.52590284  0.81001172  1.0
  Ru  Ru20  1  0.00000000  0.64014515  0.09077717  1.0
  Ru  Ru21  1  0.00000000  0.36044085  0.90726414  1.0
  Ru  Ru22  1  0.00000000  0.13870117  0.40825176  1.0
  Ru  Ru23  1  0.00000000  0.86098166  0.59363878  1.0