# generated using pymatgen
data_Ta2SiRu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02567954
_cell_length_b   5.41096023
_cell_length_c   10.65171913
_cell_angle_alpha   88.10914511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiRu4Pt
_chemical_formula_sum   'Ta4 Si2 Ru8 Pt2'
_cell_volume   231.89784248
_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  0.50000000  0.83974709  0.36375789  1.0
  Ta  Ta1  1  0.50000000  0.16025291  0.63624211  1.0
  Ta  Ta2  1  0.50000000  0.31732784  0.13585479  1.0
  Ta  Ta3  1  0.50000000  0.68267216  0.86414521  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.07803156  0.24631233  1.0
  Ru  Ru9  1  0.00000000  0.92196844  0.75368767  1.0
  Ru  Ru10  1  0.50000000  0.82120193  0.10656417  1.0
  Ru  Ru11  1  0.50000000  0.17879807  0.89343583  1.0
  Ru  Ru12  1  0.50000000  0.32685009  0.39434772  1.0
  Ru  Ru13  1  0.50000000  0.67314991  0.60565228  1.0
  Pt  Pt14  1  0.00000000  0.57626236  0.25132362  1.0
  Pt  Pt15  1  0.00000000  0.42373764  0.74867638  1.0