# generated using pymatgen
data_Sm3Lu(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58426381
_cell_length_b   5.98191123
_cell_length_c   11.56697303
_cell_angle_alpha   89.86523252
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Lu(B4Ru)4
_chemical_formula_sum   'Sm3 Lu1 B16 Ru4'
_cell_volume   248.00386732
_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  0.62785070  0.34971497  1.0
  Sm  Sm1  1  0.00000000  0.37204757  0.65113542  1.0
  Sm  Sm2  1  0.00000000  0.12787339  0.14936002  1.0
  Lu  Lu3  1  0.00000000  0.87231782  0.85003623  1.0
  B  B4  1  0.50000000  0.78542091  0.18311919  1.0
  B  B5  1  0.50000000  0.20901569  0.81602780  1.0
  B  B6  1  0.50000000  0.28556306  0.31579654  1.0
  B  B7  1  0.50000000  0.71438685  0.68706688  1.0
  B  B8  1  0.50000000  0.86328384  0.02771409  1.0
  B  B9  1  0.50000000  0.13673749  0.96765992  1.0
  B  B10  1  0.50000000  0.36116255  0.47013638  1.0
  B  B11  1  0.50000000  0.63892341  0.53201575  1.0
  B  B12  1  0.50000000  0.88917154  0.45515991  1.0
  B  B13  1  0.50000000  0.10965090  0.54745109  1.0
  B  B14  1  0.50000000  0.39045556  0.04394514  1.0
  B  B15  1  0.50000000  0.61451656  0.95170616  1.0
  B  B16  1  0.50000000  0.97601784  0.31033987  1.0
  B  B17  1  0.50000000  0.02201669  0.69321120  1.0
  B  B18  1  0.50000000  0.47651410  0.18861467  1.0
  B  B19  1  0.50000000  0.52687160  0.80971778  1.0
  Ru  Ru20  1  0.00000000  0.64106576  0.08967013  1.0
  Ru  Ru21  1  0.00000000  0.35955965  0.90673573  1.0
  Ru  Ru22  1  0.00000000  0.13856976  0.40859374  1.0
  Ru  Ru23  1  0.00000000  0.86100679  0.59507140  1.0