# generated using pymatgen
data_Tc2Sn5Sb3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65667598
_cell_length_b   6.62107131
_cell_length_c   6.21003426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.55355718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Sn5Sb3Au2
_chemical_formula_sum   'Tc2 Sn5 Sb3 Au2'
_cell_volume   273.69030273
_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  0.49749788  0.50184599  0.24236975  1.0
  Tc  Tc1  1  0.49749788  0.50184599  0.75763025  1.0
  Sn  Sn2  1  0.37094552  0.82027270  0.50000000  1.0
  Sn  Sn3  1  0.82213612  0.36523411  0.00000000  1.0
  Sn  Sn4  1  0.62885131  0.18391439  0.50000000  1.0
  Sn  Sn5  1  0.18002333  0.37287651  0.50000000  1.0
  Sn  Sn6  1  0.81921182  0.62596006  0.50000000  1.0
  Sb  Sb7  1  0.37004886  0.18196599  0.00000000  1.0
  Sb  Sb8  1  0.63338410  0.81821270  0.00000000  1.0
  Sb  Sb9  1  0.17849835  0.62863468  0.00000000  1.0
  Au  Au10  1  0.00302282  0.99976762  0.00000000  1.0
  Au  Au11  1  0.99888201  0.99947026  0.50000000  1.0