# generated using pymatgen
data_TmU(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32237601
_cell_length_b   4.32237472
_cell_length_c   9.19777228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU(AlPt2)2
_chemical_formula_sum   'Tm1 U1 Al2 Pt4'
_cell_volume   148.81895987
_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  0.33333300  0.66666600  0.75000000  1.0
  U  U1  1  0.66666800  0.33333500  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.99199328  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50800572  1.0
  Pt  Pt4  1  0.33333300  0.66666600  0.08023272  1.0
  Pt  Pt5  1  0.33333300  0.66666600  0.41976628  1.0
  Pt  Pt6  1  0.66666800  0.33333500  0.58609475  1.0
  Pt  Pt7  1  0.66666800  0.33333500  0.91390425  1.0