# generated using pymatgen
data_TmPaNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30743304
_cell_length_b   7.30743304
_cell_length_c   3.58494045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.77101002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaNi2Sn
_chemical_formula_sum   'Tm2 Pa2 Ni4 Sn2'
_cell_volume   191.01624904
_cell_formula_units_Z   2
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  0.17188689  0.32811311  0.50000000  1.0
  Tm  Tm1  1  0.82811311  0.67188689  0.50000000  1.0
  Pa  Pa2  1  0.67564951  0.17564951  0.50000000  1.0
  Pa  Pa3  1  0.32435049  0.82435049  0.50000000  1.0
  Ni  Ni4  1  0.86864241  0.36864241  0.00000000  1.0
  Ni  Ni5  1  0.13135759  0.63135759  0.00000000  1.0
  Ni  Ni6  1  0.38279610  0.11720390  0.00000000  1.0
  Ni  Ni7  1  0.61720390  0.88279610  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0