# generated using pymatgen
data_ErTm2Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64930694
_cell_length_b   5.64930703
_cell_length_c   13.60246540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.95071453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2Si3Ru2
_chemical_formula_sum   'Er2 Tm4 Si6 Ru4'
_cell_volume   296.34088803
_cell_formula_units_Z   2
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  0.64139253  0.35860747  0.25000000  1.0
  Er  Er1  1  0.35860747  0.64139253  0.75000000  1.0
  Tm  Tm2  1  0.92151821  0.07848179  0.38638431  1.0
  Tm  Tm3  1  0.07848179  0.92151821  0.61361569  1.0
  Tm  Tm4  1  0.92151821  0.07848179  0.11361569  1.0
  Tm  Tm5  1  0.07848179  0.92151821  0.88638431  1.0
  Si  Si6  1  0.61688015  0.38311985  0.46140821  1.0
  Si  Si7  1  0.38311985  0.61688015  0.53859179  1.0
  Si  Si8  1  0.61688015  0.38311985  0.03859179  1.0
  Si  Si9  1  0.38311985  0.61688015  0.96140821  1.0
  Si  Si10  1  0.33028777  0.66971223  0.25000000  1.0
  Si  Si11  1  0.66971223  0.33028777  0.75000000  1.0
  Ru  Ru12  1  0.78770201  0.21229799  0.91915016  1.0
  Ru  Ru13  1  0.21229799  0.78770201  0.08084984  1.0
  Ru  Ru14  1  0.78770201  0.21229799  0.58084984  1.0
  Ru  Ru15  1  0.21229799  0.78770201  0.41915016  1.0