# generated using pymatgen
data_Tm2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23329430
_cell_length_b   7.23331917
_cell_length_c   3.59187068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni2Sn
_chemical_formula_sum   'Tm4 Ni4 Sn2'
_cell_volume   187.92928283
_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  0.67301282  0.17300821  0.50000000  1.0
  Tm  Tm1  1  0.32698745  0.82698271  0.50000000  1.0
  Tm  Tm2  1  0.17301282  0.32699179  0.50000000  1.0
  Tm  Tm3  1  0.82698745  0.67301729  0.50000000  1.0
  Ni  Ni4  1  0.87926448  0.37925650  -0.00000000  1.0
  Ni  Ni5  1  0.12072500  0.62071500  -0.00000000  1.0
  Ni  Ni6  1  0.37926448  0.12074350  -0.00000000  1.0
  Ni  Ni7  1  0.62072500  0.87928500  -0.00000000  1.0
  Sn  Sn8  1  0.50001026  0.49997056  0.00000000  1.0
  Sn  Sn9  1  0.00001026  0.00002944  0.00000000  1.0