# generated using pymatgen
data_Re3Tc3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39268811
_cell_length_b   7.39318194
_cell_length_c   4.40682462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.01061322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc3Pt8
_chemical_formula_sum   'Re3 Tc3 Pt8'
_cell_volume   208.61071548
_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
  Re  Re0  1  0.70288329  0.44226659  0.00000000  1.0
  Re  Re1  1  0.29942656  0.56912967  0.00000000  1.0
  Re  Re2  1  0.42635421  0.84570227  0.00000000  1.0
  Tc  Tc3  1  0.52575708  0.39208744  0.49999900  1.0
  Tc  Tc4  1  0.65354480  0.66864573  0.49999900  1.0
  Tc  Tc5  1  0.24926590  0.79638461  0.49999900  1.0
  Pt  Pt6  1  0.00714798  0.99337877  0.00000000  1.0
  Pt  Pt7  1  0.57090916  0.14999513  0.00000000  1.0
  Pt  Pt8  1  0.14285212  0.28571396  0.00000000  1.0
  Pt  Pt9  1  0.85042220  0.71380282  0.00000000  1.0
  Pt  Pt10  1  0.38139331  0.08601233  0.49999900  1.0
  Pt  Pt11  1  0.94322768  0.24677700  0.49999900  1.0
  Pt  Pt12  1  0.10385302  0.52431615  0.49999900  1.0
  Pt  Pt13  1  0.80953268  0.95235056  0.49999900  1.0