# generated using pymatgen
data_TmPa3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76341970
_cell_length_b   7.76341970
_cell_length_c   3.64992135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.20644703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(InPt2)2
_chemical_formula_sum   'Tm1 Pa3 In2 Pt4'
_cell_volume   219.96216273
_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  0.67463331  0.17463331  0.50000000  1.0
  Pa  Pa1  1  0.17240653  0.32618038  0.50000000  1.0
  Pa  Pa2  1  0.33120695  0.83120695  0.50000000  1.0
  Pa  Pa3  1  0.82618038  0.67240653  0.50000000  1.0
  In  In4  1  0.99077609  0.00393353  0.00000000  1.0
  In  In5  1  0.50393353  0.49077609  0.00000000  1.0
  Pt  Pt6  1  0.87838729  0.37838729  0.00000000  1.0
  Pt  Pt7  1  0.62610308  0.86160145  0.00000000  1.0
  Pt  Pt8  1  0.13477239  0.63477239  0.00000000  1.0
  Pt  Pt9  1  0.36160145  0.12610308  0.00000000  1.0