# generated using pymatgen
data_Y2Er2Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24615139
_cell_length_b   5.24615122
_cell_length_c   9.22193175
_cell_angle_alpha   89.97369011
_cell_angle_beta   90.02631201
_cell_angle_gamma   122.27954410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er2Tc5Ru3
_chemical_formula_sum   'Y2 Er2 Tc5 Ru3'
_cell_volume   214.58171342
_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
  Y  Y0  1  0.33468913  0.66531087  0.43374415  1.0
  Y  Y1  1  0.66560229  0.33439771  0.56326005  1.0
  Er  Er2  1  0.66560981  0.33439019  0.93745723  1.0
  Er  Er3  1  0.33515052  0.66484948  0.06577773  1.0
  Tc  Tc4  1  0.16817723  0.33517710  0.75172267  1.0
  Tc  Tc5  1  0.17246525  0.82753475  0.75174737  1.0
  Tc  Tc6  1  0.33206668  0.17242496  0.24832990  1.0
  Tc  Tc7  1  0.82757504  0.66793332  0.24832990  1.0
  Tc  Tc8  1  0.66482290  0.83182277  0.75172267  1.0
  Ru  Ru9  1  0.00579840  0.99420160  0.00240063  1.0
  Ru  Ru10  1  0.82285151  0.17714849  0.24797792  1.0
  Ru  Ru11  1  0.00519026  0.99480974  0.49752977  1.0