# generated using pymatgen
data_ErTm(GaRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23089053
_cell_length_b   5.22996520
_cell_length_c   5.22996560
_cell_angle_alpha   118.16597031
_cell_angle_beta   115.49435600
_cell_angle_gamma   95.59276156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(GaRu)2
_chemical_formula_sum   'Er1 Tm1 Ga2 Ru2'
_cell_volume   105.41549575
_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  0.61142558  0.86148820  0.74993738  1.0
  Tm  Tm1  1  0.38903390  0.13896805  0.25006685  1.0
  Ga  Ga2  1  0.99998609  0.50040756  0.00042482  1.0
  Ga  Ga3  1  0.99998609  0.99956127  0.49957853  1.0
  Ru  Ru4  1  0.49949819  0.49978905  0.99970813  1.0
  Ru  Ru5  1  0.00007115  0.49978586  0.50028529  1.0