# generated using pymatgen
data_Sc2TcAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65108089
_cell_length_b   4.65101601
_cell_length_c   4.65093621
_cell_angle_alpha   60.00040076
_cell_angle_beta   59.99842816
_cell_angle_gamma   59.99825976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2TcAu
_chemical_formula_sum   'Sc2 Tc1 Au1'
_cell_volume   71.14060538
_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
  Sc  Sc0  1  0.00000258  0.00000176  0.00000031  1.0
  Sc  Sc1  1  0.49999846  0.50000363  0.49999729  1.0
  Tc  Tc2  1  0.74999855  0.74999176  0.75000702  1.0
  Au  Au3  1  0.25000141  0.25000485  0.24999739  1.0