# generated using pymatgen
data_TmPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75791229
_cell_length_b   7.75791229
_cell_length_c   3.65435256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24537361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(SnPt2)2
_chemical_formula_sum   'Tm1 Pa3 Sn2 Pt4'
_cell_volume   219.93593385
_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  0.67331603  0.82668297  0.50000000  1.0
  Pa  Pa1  1  0.33050760  0.16949240  0.50000000  1.0
  Pa  Pa2  1  0.82606641  0.32677918  0.50000000  1.0
  Pa  Pa3  1  0.17322082  0.67393259  0.50000000  1.0
  Sn  Sn4  1  0.98938617  0.99479707  0.00000000  1.0
  Sn  Sn5  1  0.50520293  0.51061383  0.00000000  1.0
  Pt  Pt6  1  0.62623528  0.13459212  0.00000000  1.0
  Pt  Pt7  1  0.13282313  0.36717687  0.00000000  1.0
  Pt  Pt8  1  0.87783274  0.62216726  0.00000000  1.0
  Pt  Pt9  1  0.36540788  0.87376472  0.00000000  1.0