# generated using pymatgen
data_ScNb2(ReSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82892003
_cell_length_b   6.92389076
_cell_length_c   3.31434334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54728414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb2(ReSi)3
_chemical_formula_sum   'Sc1 Nb2 Re3 Si3'
_cell_volume   136.33065869
_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  0.40083702  1.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00390582  0.40421749  0.50000000  1.0
  Nb  Nb2  1  0.59968833  0.59578251  0.50000000  1.0
  Re  Re3  1  0.74538334  1.00000000  0.00000000  1.0
  Re  Re4  1  0.99406482  0.73975943  0.00000000  1.0
  Re  Re5  1  0.25430538  0.26024057  0.00000000  1.0
  Si  Si6  1  0.33478987  0.66760319  0.00000000  1.0
  Si  Si7  1  0.66718868  0.33239681  0.00000000  1.0
  Si  Si8  1  0.99983774  0.00000000  0.50000000  1.0