# generated using pymatgen
data_ScGa7(NiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85306945
_cell_length_b   5.85316946
_cell_length_c   6.13273859
_cell_angle_alpha   90.00001451
_cell_angle_beta   89.99900116
_cell_angle_gamma   90.46922393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa7(NiRu)4
_chemical_formula_sum   'Sc1 Ga7 Ni4 Ru4'
_cell_volume   210.09449092
_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  0.99996973  0.49997519  0.75006063  1.0
  Ga  Ga1  1  0.00006517  0.99996259  0.24999913  1.0
  Ga  Ga2  1  0.00005589  0.50003938  0.24995657  1.0
  Ga  Ga3  1  0.49990291  0.99991429  0.25007262  1.0
  Ga  Ga4  1  0.49996141  0.50006306  0.24998210  1.0
  Ga  Ga5  1  0.50000208  0.99997687  0.74994157  1.0
  Ga  Ga6  1  0.49997818  0.50003830  0.74999305  1.0
  Ga  Ga7  1  0.00003152  0.99998458  0.74999434  1.0
  Ni  Ni8  1  0.25395174  0.75399373  0.00976049  1.0
  Ni  Ni9  1  0.74603715  0.24612110  0.49013723  1.0
  Ni  Ni10  1  0.25383793  0.75395655  0.49014799  1.0
  Ni  Ni11  1  0.74615382  0.24592460  0.00994878  1.0
  Ru  Ru12  1  0.74266323  0.75730652  0.00441659  1.0
  Ru  Ru13  1  0.25729426  0.24275129  0.49559488  1.0
  Ru  Ru14  1  0.74269207  0.75732613  0.49562640  1.0
  Ru  Ru15  1  0.25740092  0.24266480  0.00437262  1.0