# generated using pymatgen
data_Tm2LuGa5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79217107
_cell_length_b   6.80905450
_cell_length_c   4.21310843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08226366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuGa5Rh
_chemical_formula_sum   'Tm2 Lu1 Ga5 Rh1'
_cell_volume   168.60408458
_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  0.58591104  0.00072599  0.50000000  1.0
  Tm  Tm1  1  0.41408896  0.41481495  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.58749880  0.50000000  1.0
  Ga  Ga3  1  0.23813965  0.00003210  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.23768810  0.00000000  1.0
  Ga  Ga5  1  0.66843374  0.33436205  0.00000000  1.0
  Ga  Ga6  1  0.33156626  0.66592931  0.00000000  1.0
  Ga  Ga7  1  0.76186035  0.76189245  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.99705525  0.50000000  1.0