# generated using pymatgen
data_Er2Lu2Tc3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18287645
_cell_length_b   5.17394964
_cell_length_c   8.98800466
_cell_angle_alpha   90.00000125
_cell_angle_beta   90.01810670
_cell_angle_gamma   119.94303865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu2Tc3Ru5
_chemical_formula_sum   'Er2 Lu2 Tc3 Ru5'
_cell_volume   208.85070009
_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
  Er  Er0  1  0.33749059  0.66874579  0.43315507  1.0
  Er  Er1  1  0.67001904  0.33501002  0.56478311  1.0
  Lu  Lu2  1  0.67055054  0.33527577  0.93575304  1.0
  Lu  Lu3  1  0.33848934  0.66924517  0.06616911  1.0
  Tc  Tc4  1  0.16278654  0.33476896  0.75173587  1.0
  Tc  Tc5  1  0.16278654  0.82801958  0.75173587  1.0
  Tc  Tc6  1  0.32468712  0.16234256  0.24835589  1.0
  Ru  Ru7  1  0.81726034  0.64950768  0.24816343  1.0
  Ru  Ru8  1  0.64702144  0.82351022  0.75190097  1.0
  Ru  Ru9  1  0.02650640  0.01325270  0.00170280  1.0
  Ru  Ru10  1  0.81726034  0.16775165  0.24816343  1.0
  Ru  Ru11  1  0.02514180  0.01257090  0.49838141  1.0