# generated using pymatgen
data_Tc5RuPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36907548
_cell_length_b   7.36068948
_cell_length_c   4.39458873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.12512698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5RuPt8
_chemical_formula_sum   'Tc5 Ru1 Pt8'
_cell_volume   206.69338467
_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  0.29885401  0.57196509  0.00000000  1.0
  Tc  Tc1  1  0.42664711  0.84598412  0.00000000  1.0
  Tc  Tc2  1  0.52571134  0.39365792  0.49999900  1.0
  Tc  Tc3  1  0.65325805  0.66683406  0.49999900  1.0
  Tc  Tc4  1  0.25184552  0.79530024  0.49999900  1.0
  Ru  Ru5  1  0.70095317  0.44269866  0.00000000  1.0
  Pt  Pt6  1  0.00956570  0.99022428  0.00000000  1.0
  Pt  Pt7  1  0.56986800  0.15563027  0.00000000  1.0
  Pt  Pt8  1  0.14457410  0.28304399  0.00000000  1.0
  Pt  Pt9  1  0.84756134  0.71210654  0.00000000  1.0
  Pt  Pt10  1  0.38275528  0.08475842  0.49999900  1.0
  Pt  Pt11  1  0.93985702  0.24924652  0.49999900  1.0
  Pt  Pt12  1  0.10529669  0.52373996  0.49999900  1.0
  Pt  Pt13  1  0.80981966  0.95137293  0.49999900  1.0