# generated using pymatgen
data_TmLuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71949007
_cell_length_b   4.71949072
_cell_length_c   4.71948874
_cell_angle_alpha   60.00000392
_cell_angle_beta   60.00002419
_cell_angle_gamma   59.99999529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuRh2
_chemical_formula_sum   'Tm1 Lu1 Rh2'
_cell_volume   74.33104644
_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  0.74999932  0.74999903  0.74999908  1.0
  Lu  Lu1  1  0.24999919  0.24999914  0.24999898  1.0
  Rh  Rh2  1  0.00000034  0.00000007  0.00000007  1.0
  Rh  Rh3  1  0.50000014  0.50000076  0.50000087  1.0