# generated using pymatgen
data_Sc4Ta3InRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37133562
_cell_length_b   4.49254274
_cell_length_c   8.95307837
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ta3InRu8
_chemical_formula_sum   'Sc4 Ta3 In1 Ru8'
_cell_volume   256.26841684
_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  0.74999678  0.25000000  0.12498263  1.0
  Sc  Sc1  1  0.25001824  0.75000000  0.36693952  1.0
  Sc  Sc2  1  0.74999992  0.25000000  0.62503922  1.0
  Sc  Sc3  1  0.24998335  0.75000000  0.88304422  1.0
  Ta  Ta4  1  0.75002011  0.75000000  0.37464139  1.0
  Ta  Ta5  1  0.25000216  0.25000000  0.62500436  1.0
  Ta  Ta6  1  0.74998162  0.75000000  0.87537492  1.0
  In  In7  1  0.25000135  0.25000000  0.12497501  1.0
  Ru  Ru8  1  0.51394861  0.75000000  0.12498765  1.0
  Ru  Ru9  1  0.98605100  0.75000000  0.12499315  1.0
  Ru  Ru10  1  0.50487645  0.25000000  0.38231176  1.0
  Ru  Ru11  1  0.99514809  0.25000000  0.38231259  1.0
  Ru  Ru12  1  0.00259895  0.75000000  0.62500826  1.0
  Ru  Ru13  1  0.49739615  0.75000000  0.62500975  1.0
  Ru  Ru14  1  0.99510890  0.25000000  0.86768768  1.0
  Ru  Ru15  1  0.50486831  0.25000000  0.86768589  1.0