# generated using pymatgen
data_Nb5TcSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24763188
_cell_length_b   5.26740696
_cell_length_c   5.26740696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5TcSn2
_chemical_formula_sum   'Nb5 Tc1 Sn2'
_cell_volume   145.59856972
_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
  Nb  Nb0  1  0.75000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00035896  0.50000000  0.24917757  1.0
  Nb  Nb2  1  0.00035896  0.50000000  0.75082243  1.0
  Nb  Nb3  1  0.49964104  0.74917757  0.00000000  1.0
  Nb  Nb4  1  0.49964104  0.25082243  0.00000000  1.0
  Tc  Tc5  1  0.25000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.00088752  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49911248  0.50000000  0.50000000  1.0