# generated using pymatgen
data_Sc4Mn5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18981718
_cell_length_b   5.10817040
_cell_length_c   8.51675596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53016944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn5Os3
_chemical_formula_sum   'Sc4 Mn5 Os3'
_cell_volume   194.48102891
_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  0.33051114  0.66102327  0.06746191  1.0
  Sc  Sc1  1  0.66438421  0.32876642  0.55688963  1.0
  Sc  Sc2  1  0.66438421  0.32876642  0.94311037  1.0
  Sc  Sc3  1  0.33051114  0.66102327  0.43253809  1.0
  Mn  Mn4  1  0.16582591  0.83546941  0.75000000  1.0
  Mn  Mn5  1  0.66964349  0.83546940  0.75000000  1.0
  Mn  Mn6  1  0.33715767  0.17482016  0.25000000  1.0
  Mn  Mn7  1  0.83766149  0.17482016  0.25000000  1.0
  Mn  Mn8  1  0.17981527  0.35963155  0.75000000  1.0
  Os  Os9  1  0.99710938  0.99421876  0.99758027  1.0
  Os  Os10  1  0.99710938  0.99421876  0.50241973  1.0
  Os  Os11  1  0.82588571  0.65177142  0.25000000  1.0