# generated using pymatgen
data_TmNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40654872
_cell_length_b   6.98940731
_cell_length_c   7.59732427
_cell_angle_alpha   89.99978509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiSn
_chemical_formula_sum   'Tm4 Ni4 Sn4'
_cell_volume   233.99123490
_cell_formula_units_Z   4
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  0.25000000  0.98701620  0.29802609  1.0
  Tm  Tm1  1  0.25000000  0.48701900  0.20197700  1.0
  Tm  Tm2  1  0.75000000  0.01298139  0.70197845  1.0
  Tm  Tm3  1  0.75000000  0.51298424  0.79801577  1.0
  Ni  Ni4  1  0.25000000  0.20299220  0.91430176  1.0
  Ni  Ni5  1  0.25000000  0.70298802  0.58569014  1.0
  Ni  Ni6  1  0.75000000  0.79701073  0.08563869  1.0
  Ni  Ni7  1  0.75000000  0.29701159  0.41437275  1.0
  Sn  Sn8  1  0.25000000  0.31009910  0.58638414  1.0
  Sn  Sn9  1  0.25000000  0.81008404  0.91359774  1.0
  Sn  Sn10  1  0.75000000  0.68989975  0.41366653  1.0
  Sn  Sn11  1  0.75000000  0.18991374  0.08635095  1.0