# generated using pymatgen
data_Yb4ErTm5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31780344
_cell_length_b   7.10822312
_cell_length_c   8.39283183
_cell_angle_alpha   97.26082894
_cell_angle_beta   112.10238711
_cell_angle_gamma   89.99574976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ErTm5Ru4
_chemical_formula_sum   'Yb4 Er1 Tm5 Ru4'
_cell_volume   345.94755714
_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  0.79687999  0.08208101  0.81640969  1.0
  Yb  Yb1  1  0.98005497  0.41801339  0.18334994  1.0
  Yb  Yb2  1  0.20334546  0.91771776  0.18380002  1.0
  Yb  Yb3  1  0.01937307  0.58254967  0.81646095  1.0
  Er  Er4  1  0.19788528  0.18735326  0.56856626  1.0
  Tm  Tm5  1  0.62998228  0.31391239  0.43090355  1.0
  Tm  Tm6  1  0.80187563  0.81280986  0.43112749  1.0
  Tm  Tm7  1  0.37077512  0.68613377  0.56918546  1.0
  Tm  Tm8  1  0.43379664  0.25002017  0.00007887  1.0
  Tm  Tm9  1  0.56595918  0.74996274  0.00003442  1.0
  Ru  Ru10  1  0.59045455  0.42567284  0.76927279  1.0
  Ru  Ru11  1  0.81947704  0.07385392  0.23040615  1.0
  Ru  Ru12  1  0.41082457  0.57455802  0.23158666  1.0
  Ru  Ru13  1  0.17931722  0.92536120  0.76881674  1.0