# generated using pymatgen
data_Ta4SiP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74214700
_cell_length_b   6.31785066
_cell_length_c   7.17778058
_cell_angle_alpha   90.05420846
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4SiP3Ru4
_chemical_formula_sum   'Ta4 Si1 P3 Ru4'
_cell_volume   169.69935198
_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  0.02291774  0.82599410  1.0
  Ta  Ta1  1  0.25000000  0.52203010  0.67339974  1.0
  Ta  Ta2  1  0.75000000  0.97589560  0.17305053  1.0
  Ta  Ta3  1  0.75000000  0.47613890  0.32595359  1.0
  Si  Si4  1  0.25000000  0.77158295  0.37581755  1.0
  P  P5  1  0.25000000  0.26936173  0.12410806  1.0
  P  P6  1  0.75000000  0.22971639  0.62356294  1.0
  P  P7  1  0.75000000  0.72929196  0.87626957  1.0
  Ru  Ru8  1  0.25000000  0.15095269  0.43815657  1.0
  Ru  Ru9  1  0.25000000  0.64568636  0.05668261  1.0
  Ru  Ru10  1  0.75000000  0.85610749  0.56936388  1.0
  Ru  Ru11  1  0.75000000  0.35031907  0.93764186  1.0