# generated using pymatgen
data_YbTm3(B4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01965429
_cell_length_b   8.65472328
_cell_length_c   10.14275717
_cell_angle_alpha   89.79462527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(B4Ru5)2
_chemical_formula_sum   'Yb1 Tm3 B8 Ru10'
_cell_volume   265.07187453
_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
  Yb  Yb0  1  0.50000000  0.84062427  0.18202984  1.0
  Tm  Tm1  1  0.50000000  0.15904681  0.82056754  1.0
  Tm  Tm2  1  0.50000000  0.65999288  0.68094213  1.0
  Tm  Tm3  1  0.50000000  0.34050589  0.31659737  1.0
  B  B4  1  0.50000000  0.96678089  0.58860602  1.0
  B  B5  1  0.50000000  0.03217671  0.41074419  1.0
  B  B6  1  0.50000000  0.85278742  0.90134801  1.0
  B  B7  1  0.50000000  0.14506373  0.10112163  1.0
  B  B8  1  0.50000000  0.64766017  0.39771255  1.0
  B  B9  1  0.50000000  0.35287058  0.59982798  1.0
  B  B10  1  0.50000000  0.46678762  0.91160227  1.0
  B  B11  1  0.50000000  0.53517623  0.08867944  1.0
  Ru  Ru12  1  0.00000000  0.65839193  0.95232935  1.0
  Ru  Ru13  1  0.00000000  0.34117457  0.04574482  1.0
  Ru  Ru14  1  0.00000000  0.84114109  0.45508163  1.0
  Ru  Ru15  1  0.00000000  0.15972805  0.54711710  1.0
  Ru  Ru16  1  0.00000000  0.99962102  0.00044980  1.0
  Ru  Ru17  1  0.00000000  0.40677145  0.76084305  1.0
  Ru  Ru18  1  0.00000000  0.59395571  0.23845747  1.0
  Ru  Ru19  1  0.00000000  0.50037921  0.49980466  1.0
  Ru  Ru20  1  0.00000000  0.90687337  0.73917055  1.0
  Ru  Ru21  1  0.00000000  0.09249042  0.26122460  1.0