# generated using pymatgen
data_Ta2Si2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78618855
_cell_length_b   6.40957866
_cell_length_c   7.32279126
_cell_angle_alpha   88.95514526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Si2RuPt
_chemical_formula_sum   'Ta4 Si4 Ru2 Pt2'
_cell_volume   177.67902264
_cell_formula_units_Z   2
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  0.52186443  0.18014702  1.0
  Ta  Ta1  1  0.75000000  0.47813557  0.81985298  1.0
  Ta  Ta2  1  0.75000000  0.97428290  0.66430866  1.0
  Ta  Ta3  1  0.25000000  0.02571710  0.33569134  1.0
  Si  Si4  1  0.25000000  0.76145770  0.86947715  1.0
  Si  Si5  1  0.75000000  0.23854230  0.13052285  1.0
  Si  Si6  1  0.75000000  0.72836726  0.38133186  1.0
  Si  Si7  1  0.25000000  0.27163274  0.61866814  1.0
  Ru  Ru8  1  0.25000000  0.64456477  0.56403567  1.0
  Ru  Ru9  1  0.75000000  0.35543523  0.43596433  1.0
  Pt  Pt10  1  0.75000000  0.85353087  0.06576508  1.0
  Pt  Pt11  1  0.25000000  0.14646913  0.93423492  1.0