# generated using pymatgen
data_Yb4TmLu5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27459854
_cell_length_b   7.08200308
_cell_length_c   8.33609154
_cell_angle_alpha   97.43393796
_cell_angle_beta   112.04550049
_cell_angle_gamma   89.98791046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TmLu5Ru4
_chemical_formula_sum   'Yb4 Tm1 Lu5 Ru4'
_cell_volume   339.98774945
_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  0.52125492  0.08037270  0.81612926  1.0
  Yb  Yb1  1  0.47975935  0.91858408  0.18411716  1.0
  Yb  Yb2  1  0.70456728  0.41967588  0.18409493  1.0
  Yb  Yb3  1  0.29501710  0.58085413  0.81549611  1.0
  Tm  Tm4  1  0.30337884  0.31258617  0.43133236  1.0
  Lu  Lu5  1  0.69696730  0.68697983  0.56902045  1.0
  Lu  Lu6  1  0.87116254  0.18587441  0.56883149  1.0
  Lu  Lu7  1  0.12752662  0.81408810  0.43097117  1.0
  Lu  Lu8  1  0.06584301  0.24982664  0.99951992  1.0
  Lu  Lu9  1  0.93461088  0.75022284  0.00031648  1.0
  Ru  Ru10  1  0.31927121  0.57587178  0.23216274  1.0
  Ru  Ru11  1  0.68288029  0.42550578  0.76957527  1.0
  Ru  Ru12  1  0.08689651  0.92462528  0.76717257  1.0
  Ru  Ru13  1  0.91086515  0.07493239  0.23125911  1.0