# generated using pymatgen
data_Tc3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65335744
_cell_length_b   5.65335744
_cell_length_c   4.60313600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Sn
_chemical_formula_sum   'Tc6 Sn2'
_cell_volume   127.40819324
_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
  Tc  Tc0  1  0.16491900  0.32983900  0.25000000  1.0
  Tc  Tc1  1  0.67016100  0.83508100  0.25000000  1.0
  Tc  Tc2  1  0.16491900  0.83508100  0.25000000  1.0
  Tc  Tc3  1  0.83508100  0.67016100  0.75000000  1.0
  Tc  Tc4  1  0.32983900  0.16491900  0.75000000  1.0
  Tc  Tc5  1  0.83508100  0.16491900  0.75000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0