# generated using pymatgen
data_Tm2LuGa5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79236927
_cell_length_b   6.81181026
_cell_length_c   4.22859829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09472994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuGa5Ir
_chemical_formula_sum   'Tm2 Lu1 Ga5 Ir1'
_cell_volume   169.27605885
_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  0.58512444  0.00053673  0.50000000  1.0
  Tm  Tm1  1  0.41487556  0.41541229  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.58703841  0.50000000  1.0
  Ga  Ga3  1  0.23704747  0.99995757  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.23651629  0.00000000  1.0
  Ga  Ga5  1  0.66841327  0.33423078  0.00000000  1.0
  Ga  Ga6  1  0.33158673  0.66581951  0.00000000  1.0
  Ga  Ga7  1  0.76295253  0.76290910  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.99758032  0.50000000  1.0