# generated using pymatgen
data_Yb3Tm(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51459478
_cell_length_b   5.91415069
_cell_length_c   11.44798340
_cell_angle_alpha   89.98584257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm(B4Ru)4
_chemical_formula_sum   'Yb3 Tm1 B16 Ru4'
_cell_volume   237.95597991
_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  0.36944528  0.84925066  1.0
  Yb  Yb1  1  0.50000000  0.12895257  0.35037637  1.0
  Yb  Yb2  1  0.50000000  0.87044219  0.65067992  1.0
  Tm  Tm3  1  0.50000000  0.62920394  0.15013306  1.0
  B  B4  1  0.00000000  0.97545923  0.19244524  1.0
  B  B5  1  0.00000000  0.02394425  0.80821025  1.0
  B  B6  1  0.00000000  0.47722450  0.30765236  1.0
  B  B7  1  0.00000000  0.52327461  0.69174189  1.0
  B  B8  1  0.00000000  0.78796570  0.31496708  1.0
  B  B9  1  0.00000000  0.21320178  0.68466863  1.0
  B  B10  1  0.00000000  0.28829946  0.18529243  1.0
  B  B11  1  0.00000000  0.71357623  0.81452158  1.0
  B  B12  1  0.00000000  0.86468522  0.46858464  1.0
  B  B13  1  0.00000000  0.13536103  0.53097916  1.0
  B  B14  1  0.00000000  0.36426117  0.03083512  1.0
  B  B15  1  0.00000000  0.63544622  0.96941142  1.0
  B  B16  1  0.00000000  0.88775479  0.04756786  1.0
  B  B17  1  0.00000000  0.11316542  0.95277083  1.0
  B  B18  1  0.00000000  0.38676427  0.45247763  1.0
  B  B19  1  0.00000000  0.61318996  0.54665613  1.0
  Ru  Ru20  1  0.50000000  0.63457142  0.41114514  1.0
  Ru  Ru21  1  0.50000000  0.36468788  0.58746026  1.0
  Ru  Ru22  1  0.50000000  0.13764719  0.09042619  1.0
  Ru  Ru23  1  0.50000000  0.86147568  0.91174813  1.0