# generated using pymatgen
data_Tm2Al2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30308895
_cell_length_b   6.70835081
_cell_length_c   7.79232402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al2IrPd
_chemical_formula_sum   'Tm4 Al4 Ir2 Pd2'
_cell_volume   224.93813597
_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  0.25000000  0.03647933  0.32349784  1.0
  Tm  Tm1  1  0.25000000  0.53647933  0.17650216  1.0
  Tm  Tm2  1  0.75000000  0.97147807  0.68147815  1.0
  Tm  Tm3  1  0.75000000  0.47147807  0.81852185  1.0
  Al  Al4  1  0.25000000  0.13592943  0.93606039  1.0
  Al  Al5  1  0.25000000  0.63592943  0.56393961  1.0
  Al  Al6  1  0.75000000  0.85930727  0.05561551  1.0
  Al  Al7  1  0.75000000  0.35930727  0.44438449  1.0
  Ir  Ir8  1  0.25000000  0.26321542  0.62108031  1.0
  Ir  Ir9  1  0.25000000  0.76321542  0.87891969  1.0
  Pd  Pd10  1  0.75000000  0.73359148  0.37609125  1.0
  Pd  Pd11  1  0.75000000  0.23359148  0.12390875  1.0