# generated using pymatgen
data_Sc2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15602224
_cell_length_b   5.13406233
_cell_length_c   8.58402273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85921458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnOs3
_chemical_formula_sum   'Sc4 Mn2 Os6'
_cell_volume   197.06603265
_cell_formula_units_Z   2
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  0.33225594  0.66396725  0.06290333  1.0
  Sc  Sc1  1  0.66774406  0.33171032  0.56290333  1.0
  Sc  Sc2  1  0.66774406  0.33171032  0.93709667  1.0
  Sc  Sc3  1  0.33225594  0.66396725  0.43709667  1.0
  Mn  Mn4  1  0.83123453  0.17335356  0.25000000  1.0
  Mn  Mn5  1  0.16876547  0.34211903  0.75000000  1.0
  Os  Os6  1  0.00000000  0.99179562  0.00000000  1.0
  Os  Os7  1  0.00000000  0.99179562  0.50000000  1.0
  Os  Os8  1  0.82610004  0.66167688  0.25000000  1.0
  Os  Os9  1  0.17389996  0.83557784  0.75000000  1.0
  Os  Os10  1  0.65388525  0.83310478  0.75000000  1.0
  Os  Os11  1  0.34611475  0.17921953  0.25000000  1.0