# generated using pymatgen
data_TmPa(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35386670
_cell_length_b   4.35386524
_cell_length_c   9.01776456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(AlPt2)2
_chemical_formula_sum   'Tm1 Pa1 Al2 Pt4'
_cell_volume   148.04020771
_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
  Pa  Pa1  1  0.66666800  0.33333500  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.98819950  1.0
  Al  Al3  1  0.00000000  0.00000000  0.51179950  1.0
  Pt  Pt4  1  0.33333300  0.66666600  0.08567878  1.0
  Pt  Pt5  1  0.33333300  0.66666600  0.41432022  1.0
  Pt  Pt6  1  0.66666800  0.33333500  0.58138219  1.0
  Pt  Pt7  1  0.66666800  0.33333500  0.91861681  1.0