# generated using pymatgen
data_Sc4Al6TcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30059496
_cell_length_b   5.30059547
_cell_length_c   8.56474716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6TcPt
_chemical_formula_sum   'Sc4 Al6 Tc1 Pt1'
_cell_volume   208.39841857
_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  0.33333300  0.66666700  0.06224741  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55039141  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44960859  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93775259  1.0
  Al  Al4  1  0.83401479  0.66802758  0.25033000  1.0
  Al  Al5  1  0.16598521  0.83401479  0.74967000  1.0
  Al  Al6  1  0.66802758  0.83401479  0.74967000  1.0
  Al  Al7  1  0.33197242  0.16598521  0.25033000  1.0
  Al  Al8  1  0.83401479  0.16598521  0.25033000  1.0
  Al  Al9  1  0.16598521  0.33197242  0.74967000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0