# generated using pymatgen
data_Sm3Ho(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59408310
_cell_length_b   5.99222441
_cell_length_c   11.58993362
_cell_angle_alpha   90.08265035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho(B4Ru)4
_chemical_formula_sum   'Sm3 Ho1 B16 Ru4'
_cell_volume   249.60695438
_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  0.62755777  0.65025905  1.0
  Sm  Sm1  1  0.00000000  0.37238224  0.34919314  1.0
  Sm  Sm2  1  0.00000000  0.12758251  0.85033211  1.0
  Ho  Ho3  1  0.00000000  0.87247913  0.14996946  1.0
  B  B4  1  0.50000000  0.97575833  0.68961218  1.0
  B  B5  1  0.50000000  0.02295168  0.30808963  1.0
  B  B6  1  0.50000000  0.47607605  0.81106395  1.0
  B  B7  1  0.50000000  0.52621983  0.19002116  1.0
  B  B8  1  0.50000000  0.78517703  0.81651810  1.0
  B  B9  1  0.50000000  0.21123828  0.18405680  1.0
  B  B10  1  0.50000000  0.28527782  0.68417557  1.0
  B  B11  1  0.50000000  0.71479875  0.31389833  1.0
  B  B12  1  0.50000000  0.86243275  0.97120610  1.0
  B  B13  1  0.50000000  0.13748756  0.03187696  1.0
  B  B14  1  0.50000000  0.36107280  0.53018096  1.0
  B  B15  1  0.50000000  0.63900608  0.46839574  1.0
  B  B16  1  0.50000000  0.88921762  0.54514566  1.0
  B  B17  1  0.50000000  0.10999490  0.45318621  1.0
  B  B18  1  0.50000000  0.38998820  0.95544124  1.0
  B  B19  1  0.50000000  0.61305827  0.04733726  1.0
  Ru  Ru20  1  0.00000000  0.64026292  0.90943106  1.0
  Ru  Ru21  1  0.00000000  0.36023031  0.09285957  1.0
  Ru  Ru22  1  0.00000000  0.13868678  0.59168855  1.0
  Ru  Ru23  1  0.00000000  0.86106140  0.40606022  1.0