# generated using pymatgen
data_Sc4Zn2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19082534
_cell_length_b   5.19082573
_cell_length_c   8.56277733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14025574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2(OsRu)3
_chemical_formula_sum   'Sc4 Zn2 Os3 Ru3'
_cell_volume   197.47519476
_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  0.32767275  0.67232725  0.44302987  1.0
  Sc  Sc1  1  0.66239338  0.33760662  0.57045220  1.0
  Sc  Sc2  1  0.66239338  0.33760662  0.92954780  1.0
  Sc  Sc3  1  0.32767275  0.67232725  0.05697013  1.0
  Zn  Zn4  1  0.35179284  0.16019670  0.25000000  1.0
  Zn  Zn5  1  0.83980330  0.64820716  0.25000000  1.0
  Os  Os6  1  0.16794359  0.33710077  0.75000000  1.0
  Os  Os7  1  0.17396274  0.82603726  0.75000000  1.0
  Os  Os8  1  0.66289923  0.83205641  0.75000000  1.0
  Ru  Ru9  1  0.99072284  0.00927716  0.00328916  1.0
  Ru  Ru10  1  0.84201835  0.15798165  0.25000000  1.0
  Ru  Ru11  1  0.99072284  0.00927716  0.49671084  1.0