# generated using pymatgen
data_Tm3Pa(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34423742
_cell_length_b   7.34423742
_cell_length_c   3.51995067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.49457831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(InNi2)2
_chemical_formula_sum   'Tm3 Pa1 In2 Ni4'
_cell_volume   189.67698976
_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  0.82742783  0.33159918  0.50000100  1.0
  Tm  Tm1  1  0.16840082  0.67257217  0.50000100  1.0
  Tm  Tm2  1  0.67450472  0.82549528  0.50000100  1.0
  Pa  Pa3  1  0.33030421  0.16969579  0.50000100  1.0
  In  In4  1  0.99217620  0.99696225  0.00000000  1.0
  In  In5  1  0.50303775  0.50782380  0.00000000  1.0
  Ni  Ni6  1  0.60681154  0.12954768  0.00000000  1.0
  Ni  Ni7  1  0.13933742  0.36066258  0.00000000  1.0
  Ni  Ni8  1  0.88754719  0.61245281  0.00000000  1.0
  Ni  Ni9  1  0.37045232  0.89318846  0.00000000  1.0