# generated using pymatgen
data_Yb9Tm3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09282058
_cell_length_b   7.50088774
_cell_length_c   9.01469269
_cell_angle_alpha   89.76030064
_cell_angle_beta   90.48525262
_cell_angle_gamma   89.45519803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Tm3Ru4
_chemical_formula_sum   'Yb9 Tm3 Ru4'
_cell_volume   411.94840313
_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  0.62715323  0.03637668  0.25468317  1.0
  Yb  Yb1  1  0.37301515  0.96088386  0.74720788  1.0
  Yb  Yb2  1  0.12291925  0.46040505  0.74416010  1.0
  Yb  Yb3  1  0.87548310  0.54003146  0.25533223  1.0
  Yb  Yb4  1  0.15757910  0.16868910  0.06751615  1.0
  Yb  Yb5  1  0.84918654  0.83534211  0.92814599  1.0
  Yb  Yb6  1  0.65691953  0.33350176  0.92861451  1.0
  Yb  Yb7  1  0.84607408  0.82908734  0.56434781  1.0
  Yb  Yb8  1  0.34920965  0.66490754  0.06875158  1.0
  Tm  Tm9  1  0.14730231  0.16647979  0.43574253  1.0
  Tm  Tm10  1  0.34651433  0.66915581  0.43688297  1.0
  Tm  Tm11  1  0.64552747  0.33039943  0.56593560  1.0
  Ru  Ru12  1  0.44834944  0.37745467  0.27415687  1.0
  Ru  Ru13  1  0.53659018  0.61860051  0.73674710  1.0
  Ru  Ru14  1  0.95168467  0.12890270  0.73423869  1.0
  Ru  Ru15  1  0.06649095  0.87978317  0.25753680  1.0