# generated using pymatgen
data_ScSbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49180200
_cell_length_b   4.49113573
_cell_length_c   4.49222257
_cell_angle_alpha   60.00657270
_cell_angle_beta   60.01846876
_cell_angle_gamma   60.00421976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSbRu2
_chemical_formula_sum   'Sc1 Sb1 Ru2'
_cell_volume   64.09424863
_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  0.75000060  0.75000011  0.74999720  1.0
  Sb  Sb1  1  0.25000352  0.24999832  0.24999744  1.0
  Ru  Ru2  1  0.00002270  0.99995410  0.00007255  1.0
  Ru  Ru3  1  0.49997518  0.50004747  0.49993180  1.0