# generated using pymatgen
data_Er3LuTc3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18998289
_cell_length_b   5.17662474
_cell_length_c   9.00876468
_cell_angle_alpha   89.99987204
_cell_angle_beta   90.02129206
_cell_angle_gamma   119.91474730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3LuTc3Ru5
_chemical_formula_sum   'Er3 Lu1 Tc3 Ru5'
_cell_volume   209.78811935
_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  0.33768678  0.66884639  0.43316585  1.0
  Er  Er1  1  0.67038157  0.33519128  0.56446736  1.0
  Er  Er2  1  0.67075376  0.33537738  0.93624553  1.0
  Lu  Lu3  1  0.33801918  0.66900959  0.06698665  1.0
  Tc  Tc4  1  0.16279565  0.33441963  0.75070865  1.0
  Tc  Tc5  1  0.16279265  0.82837302  0.75070965  1.0
  Tc  Tc6  1  0.32378445  0.16189323  0.24898600  1.0
  Ru  Ru7  1  0.81698225  0.64951782  0.24890636  1.0
  Ru  Ru8  1  0.64696213  0.82348157  0.75085837  1.0
  Ru  Ru9  1  0.02676856  0.01338378  0.00194452  1.0
  Ru  Ru10  1  0.81698325  0.16746443  0.24890636  1.0
  Ru  Ru11  1  0.02609077  0.01304288  0.49811268  1.0