# generated using pymatgen
data_Ta2SiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77712799
_cell_length_b   6.31558210
_cell_length_c   7.19763959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiPRu2
_chemical_formula_sum   'Ta4 Si2 P2 Ru4'
_cell_volume   171.69797852
_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  0.02078147  0.82404434  1.0
  Ta  Ta1  1  0.25000000  0.52078147  0.67595566  1.0
  Ta  Ta2  1  0.75000000  0.97624180  0.17507357  1.0
  Ta  Ta3  1  0.75000000  0.47624180  0.32492643  1.0
  Si  Si4  1  0.25000000  0.77243303  0.37616099  1.0
  Si  Si5  1  0.25000000  0.27243303  0.12383901  1.0
  P  P6  1  0.75000000  0.22673380  0.62330391  1.0
  P  P7  1  0.75000000  0.72673380  0.87669609  1.0
  Ru  Ru8  1  0.25000000  0.15185310  0.44413973  1.0
  Ru  Ru9  1  0.25000000  0.65185310  0.05586027  1.0
  Ru  Ru10  1  0.75000000  0.85195579  0.56837188  1.0
  Ru  Ru11  1  0.75000000  0.35195579  0.93162812  1.0