# generated using pymatgen
data_Tm2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87475878
_cell_length_b   4.20170417
_cell_length_c   8.23295987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ScAlIr2
_chemical_formula_sum   'Tm4 Sc2 Al2 Ir4'
_cell_volume   237.81483035
_cell_formula_units_Z   2
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  0.96155820  0.25000000  0.17457001  1.0
  Tm  Tm1  1  0.46155820  0.25000000  0.32542999  1.0
  Tm  Tm2  1  0.02675119  0.75000000  0.82916056  1.0
  Tm  Tm3  1  0.52675119  0.75000000  0.67083944  1.0
  Sc  Sc4  1  0.86830715  0.25000000  0.55863942  1.0
  Sc  Sc5  1  0.36830715  0.25000000  0.94136058  1.0
  Al  Al6  1  0.13904315  0.75000000  0.44078564  1.0
  Al  Al7  1  0.63904315  0.75000000  0.05921436  1.0
  Ir  Ir8  1  0.74216488  0.25000000  0.88320108  1.0
  Ir  Ir9  1  0.24216488  0.25000000  0.61679892  1.0
  Ir  Ir10  1  0.26217543  0.75000000  0.12955523  1.0
  Ir  Ir11  1  0.76217543  0.75000000  0.37044477  1.0