# generated using pymatgen
data_Sc4Nb3InRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39040279
_cell_length_b   4.50344124
_cell_length_c   8.97546984
_cell_angle_alpha   90.00014352
_cell_angle_beta   90.00087066
_cell_angle_gamma   90.00014686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Nb3InRu8
_chemical_formula_sum   'Sc4 Nb3 In1 Ru8'
_cell_volume   258.30328284
_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  0.75003979  0.25000100  0.12497993  1.0
  Sc  Sc1  1  0.24995933  0.75000100  0.36673123  1.0
  Sc  Sc2  1  0.75003677  0.25000000  0.62503554  1.0
  Sc  Sc3  1  0.24995975  0.74999900  0.88325059  1.0
  Nb  Nb4  1  0.75002804  0.75000100  0.37470978  1.0
  Nb  Nb5  1  0.24996644  0.25000100  0.62498806  1.0
  Nb  Nb6  1  0.75002125  0.75000100  0.87531407  1.0
  In  In7  1  0.24999189  0.25000000  0.12499195  1.0
  Ru  Ru8  1  0.51343107  0.75000200  0.12497825  1.0
  Ru  Ru9  1  0.98657549  0.75000000  0.12499003  1.0
  Ru  Ru10  1  0.50452395  0.25000100  0.38201091  1.0
  Ru  Ru11  1  0.99548473  0.25000000  0.38201245  1.0
  Ru  Ru12  1  0.00295753  0.75000000  0.62501195  1.0
  Ru  Ru13  1  0.49703400  0.75000100  0.62501946  1.0
  Ru  Ru14  1  0.99547826  0.24999900  0.86798987  1.0
  Ru  Ru15  1  0.50451170  0.25000200  0.86798991  1.0