# generated using pymatgen
data_Tm3AlGa4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78395347
_cell_length_b   6.83391707
_cell_length_c   4.24086040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75844331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3AlGa4Ir
_chemical_formula_sum   'Tm3 Al1 Ga4 Ir1'
_cell_volume   170.68255885
_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  0.58619366  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99919705  0.58258362  0.00000000  1.0
  Tm  Tm2  1  0.41661144  0.41741638  0.00000000  1.0
  Al  Al3  1  0.22611179  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00326586  0.23979642  0.50000000  1.0
  Ga  Ga5  1  0.76346844  0.76020358  0.50000000  1.0
  Ga  Ga6  1  0.33471386  0.67056160  0.50000000  1.0
  Ga  Ga7  1  0.66415226  0.32943840  0.50000000  1.0
  Ir  Ir8  1  0.00628464  0.00000000  0.00000000  1.0