# generated using pymatgen
data_Tm3In3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63903199
_cell_length_b   7.63903285
_cell_length_c   3.77592236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ir2Au
_chemical_formula_sum   'Tm3 In3 Ir2 Au1'
_cell_volume   190.82284785
_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  0.40833890  0.38430143  0.50000000  1.0
  Tm  Tm1  1  0.61569857  0.02403747  0.50000000  1.0
  Tm  Tm2  1  0.97596253  0.59166110  0.50000000  1.0
  In  In3  1  0.73752058  0.73956592  0.00000000  1.0
  In  In4  1  0.26043408  0.99795565  0.00000000  1.0
  In  In5  1  0.00204435  0.26247942  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0