# generated using pymatgen
data_TmPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04732099
_cell_length_b   7.02911058
_cell_length_c   4.10025438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91457052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(AlPt)3
_chemical_formula_sum   'Tm1 Pa2 Al3 Pt3'
_cell_volume   176.05123590
_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  0.00000000  0.58549008  0.50000000  1.0
  Pa  Pa1  1  0.42283294  0.42098573  0.50000000  1.0
  Pa  Pa2  1  0.57716706  0.99815179  0.50000000  1.0
  Al  Al3  1  0.76830225  0.76066034  0.00000000  1.0
  Al  Al4  1  0.23169775  0.99235910  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24490635  0.00000000  1.0
  Pt  Pt6  1  0.65593627  0.32351440  0.00000000  1.0
  Pt  Pt7  1  0.34406373  0.66757813  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.00635308  0.50000000  1.0