# generated using pymatgen
data_Sc4ReOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10153359
_cell_length_b   5.19108633
_cell_length_c   8.68261920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58240030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReOs2Ru5
_chemical_formula_sum   'Sc4 Re1 Os2 Ru5'
_cell_volume   197.95279214
_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  0.33994633  0.66997367  0.43377921  1.0
  Sc  Sc1  1  0.66772373  0.33386087  0.56752660  1.0
  Sc  Sc2  1  0.66772373  0.33386087  0.93247340  1.0
  Sc  Sc3  1  0.33994633  0.66997367  0.06622079  1.0
  Re  Re4  1  0.32641015  0.16320457  0.25000000  1.0
  Os  Os5  1  0.16305981  0.33756364  0.75000000  1.0
  Os  Os6  1  0.16305981  0.82549616  0.75000000  1.0
  Ru  Ru7  1  0.81469825  0.64758521  0.25000000  1.0
  Ru  Ru8  1  0.64975074  0.82487587  0.75000000  1.0
  Ru  Ru9  1  0.02649143  0.01324522  0.00031408  1.0
  Ru  Ru10  1  0.81469825  0.16711304  0.25000000  1.0
  Ru  Ru11  1  0.02649143  0.01324522  0.49968592  1.0