# generated using pymatgen
data_Tm2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29572252
_cell_length_b   6.70840042
_cell_length_c   7.77124737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al2IrPt
_chemical_formula_sum   'Tm4 Al4 Ir2 Pt2'
_cell_volume   223.94735174
_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  0.03398765  0.67667987  1.0
  Tm  Tm1  1  0.25000000  0.53398765  0.82332013  1.0
  Tm  Tm2  1  0.75000000  0.97079389  0.31966836  1.0
  Tm  Tm3  1  0.75000000  0.47079389  0.18033164  1.0
  Al  Al4  1  0.25000000  0.13684716  0.06219414  1.0
  Al  Al5  1  0.25000000  0.63684716  0.43780586  1.0
  Al  Al6  1  0.75000000  0.86006909  0.94196861  1.0
  Al  Al7  1  0.75000000  0.36006909  0.55803139  1.0
  Ir  Ir8  1  0.25000000  0.26455995  0.37841952  1.0
  Ir  Ir9  1  0.25000000  0.76455995  0.12158048  1.0
  Pt  Pt10  1  0.75000000  0.73374226  0.62353686  1.0
  Pt  Pt11  1  0.75000000  0.23374226  0.87646314  1.0