# generated using pymatgen
data_Sc3Ta4ZnRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29855886
_cell_length_b   4.44456039
_cell_length_c   8.90639509
_cell_angle_alpha   90.00004135
_cell_angle_beta   90.00004708
_cell_angle_gamma   90.00014767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta4ZnRu8
_chemical_formula_sum   'Sc3 Ta4 Zn1 Ru8'
_cell_volume   249.32852057
_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
  Sc  Sc0  1  0.25001008  0.75000049  0.37535290  1.0
  Sc  Sc1  1  0.74998670  0.24999652  0.62502703  1.0
  Sc  Sc2  1  0.24998037  0.74999998  0.87463697  1.0
  Ta  Ta3  1  0.25001890  0.25000087  0.12502634  1.0
  Ta  Ta4  1  0.75001620  0.74999591  0.36404651  1.0
  Ta  Ta5  1  0.24998493  0.24999878  0.62497167  1.0
  Ta  Ta6  1  0.74998199  0.75000404  0.88595534  1.0
  Zn  Zn7  1  0.75002644  0.25000119  0.12501229  1.0
  Ru  Ru8  1  0.49912736  0.74999936  0.12503189  1.0
  Ru  Ru9  1  0.00088780  0.75000196  0.12503258  1.0
  Ru  Ru10  1  0.50084425  0.25000103  0.37423491  1.0
  Ru  Ru11  1  0.99918033  0.24999946  0.37424022  1.0
  Ru  Ru12  1  0.99861986  0.75000103  0.62496591  1.0
  Ru  Ru13  1  0.50135605  0.74999931  0.62496711  1.0
  Ru  Ru14  1  0.99915017  0.24999943  0.87574776  1.0
  Ru  Ru15  1  0.50082857  0.25000064  0.87574859  1.0