# generated using pymatgen
data_Tm3In4IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79708948
_cell_length_b   7.79708972
_cell_length_c   3.82992603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4IrAu
_chemical_formula_sum   'Tm3 In4 Ir1 Au1'
_cell_volume   201.64434833
_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  0.29496092  0.24866376  0.50000000  1.0
  Tm  Tm1  1  0.75133624  0.04629816  0.50000000  1.0
  Tm  Tm2  1  0.95370184  0.70503908  0.50000000  1.0
  In  In3  1  0.06703786  0.40037256  0.00000000  1.0
  In  In4  1  0.59962744  0.66666530  0.00000000  1.0
  In  In5  1  0.33333470  0.93296214  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0