# generated using pymatgen
data_TmLuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69217125
_cell_length_b   4.69406128
_cell_length_c   4.69338917
_cell_angle_alpha   60.00229410
_cell_angle_beta   59.98200940
_cell_angle_gamma   59.99597762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuRu2
_chemical_formula_sum   'Tm1 Lu1 Ru2'
_cell_volume   73.08519686
_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
  Tm  Tm0  1  0.75000454  0.74999996  0.74998665  1.0
  Lu  Lu1  1  0.24996273  0.24997372  0.25005454  1.0
  Ru  Ru2  1  0.00000691  0.00011197  0.99990629  1.0
  Ru  Ru3  1  0.50002683  0.49991335  0.50005153  1.0