# generated using pymatgen
data_Ta4Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50953598
_cell_length_b   7.50953540
_cell_length_c   7.50953552
_cell_angle_alpha   126.52208026
_cell_angle_beta   124.42351065
_cell_angle_gamma   80.76767426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si3Ru2
_chemical_formula_sum   'Ta8 Si6 Ru4'
_cell_volume   270.65355366
_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  0.94290121  0.90920547  0.46630626  1.0
  Ta  Ta1  1  0.05709879  0.52340606  0.96630626  1.0
  Ta  Ta2  1  0.53930378  0.51730253  0.47799775  1.0
  Ta  Ta3  1  0.46069622  0.93869297  0.97799775  1.0
  Ta  Ta4  1  0.74749082  0.08354651  0.83605569  1.0
  Ta  Ta5  1  0.25250918  0.08856587  0.33605569  1.0
  Ta  Ta6  1  0.50000000  0.74854694  0.24854694  1.0
  Ta  Ta7  1  1.00000000  0.74854694  0.74854694  1.0
  Si  Si8  1  0.71733413  0.43959428  0.22226115  1.0
  Si  Si9  1  0.28266587  0.50492802  0.72226115  1.0
  Si  Si10  1  0.67682597  0.18269988  0.51841412  1.0
  Si  Si11  1  0.32317403  0.84158814  0.50587291  1.0
  Si  Si12  1  0.16428476  0.18269988  0.00587291  1.0
  Si  Si13  1  0.83571524  0.84158814  0.01841412  1.0
  Ru  Ru14  1  0.91134458  0.25021709  0.41457267  1.0
  Ru  Ru15  1  0.08865542  0.50322810  0.33887251  1.0
  Ru  Ru16  1  0.33564542  0.25021709  0.83887251  1.0
  Ru  Ru17  1  0.66435458  0.50322810  0.91457267  1.0