# generated using pymatgen
data_Yb9Er2TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10609010
_cell_length_b   7.49154093
_cell_length_c   9.03355722
_cell_angle_alpha   89.79393168
_cell_angle_beta   90.48491337
_cell_angle_gamma   89.47978469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Er2TmRu4
_chemical_formula_sum   'Yb9 Er2 Tm1 Ru4'
_cell_volume   413.19663736
_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  0.62785320  0.03658215  0.25394533  1.0
  Yb  Yb1  1  0.37276997  0.96062038  0.74795873  1.0
  Yb  Yb2  1  0.12361431  0.45990720  0.74486611  1.0
  Yb  Yb3  1  0.87436851  0.54074516  0.25451620  1.0
  Yb  Yb4  1  0.15820035  0.16871400  0.06733979  1.0
  Yb  Yb5  1  0.84879498  0.83548967  0.92798902  1.0
  Yb  Yb6  1  0.65750645  0.33356205  0.92864361  1.0
  Yb  Yb7  1  0.84465839  0.82901926  0.56496531  1.0
  Yb  Yb8  1  0.34857383  0.66470579  0.06842402  1.0
  Er  Er9  1  0.14775050  0.16690702  0.43538835  1.0
  Er  Er10  1  0.34545801  0.66914232  0.43660026  1.0
  Tm  Tm11  1  0.64695687  0.33076345  0.56656882  1.0
  Ru  Ru12  1  0.45093086  0.37762517  0.27339504  1.0
  Ru  Ru13  1  0.53688127  0.61803556  0.73789484  1.0
  Ru  Ru14  1  0.95115559  0.12825468  0.73528599  1.0
  Ru  Ru15  1  0.06452590  0.87992714  0.25621858  1.0