# generated using pymatgen
data_Tc3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94171664
_cell_length_b   2.94145700
_cell_length_c   8.63344700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00290838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Sn
_chemical_formula_sum   'Tc3 Sn1'
_cell_volume   64.69801066
_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
  Tc  Tc0  1  0.33331300  0.33334400  0.87500000  1.0
  Tc  Tc1  1  0.66666100  0.66666900  0.11321800  1.0
  Tc  Tc2  1  0.66666100  0.66666900  0.63678200  1.0
  Sn  Sn3  1  0.33336500  0.33331700  0.37500000  1.0