# generated using pymatgen
data_Ta4Si4TcPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79001870
_cell_length_b   6.44291301
_cell_length_c   7.37686267
_cell_angle_alpha   89.43030346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4TcPt3
_chemical_formula_sum   'Ta4 Si4 Tc1 Pt3'
_cell_volume   180.12494057
_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
  Ta  Ta0  1  0.25000000  0.52756965  0.17579480  1.0
  Ta  Ta1  1  0.75000000  0.48332641  0.82291907  1.0
  Ta  Ta2  1  0.75000000  0.97001008  0.66151118  1.0
  Ta  Ta3  1  0.25000000  0.02499011  0.33783847  1.0
  Si  Si4  1  0.25000000  0.76591567  0.86882122  1.0
  Si  Si5  1  0.75000000  0.23679853  0.12585378  1.0
  Si  Si6  1  0.75000000  0.73508017  0.37861347  1.0
  Si  Si7  1  0.25000000  0.26639328  0.62775720  1.0
  Tc  Tc8  1  0.25000000  0.63980840  0.56366110  1.0
  Pt  Pt9  1  0.75000000  0.35248744  0.43341464  1.0
  Pt  Pt10  1  0.75000000  0.84967193  0.06706870  1.0
  Pt  Pt11  1  0.25000000  0.14794834  0.93674638  1.0