# generated using pymatgen
data_Sc4FeTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16073445
_cell_length_b   5.15957629
_cell_length_c   8.61868686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98592305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4FeTcOs6
_chemical_formula_sum   'Sc4 Fe1 Tc1 Os6'
_cell_volume   196.74166524
_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  0.33348331  0.66228375  0.43689006  1.0
  Sc  Sc1  1  0.66682109  0.33576358  0.56666942  1.0
  Sc  Sc2  1  0.66682109  0.33576358  0.93333058  1.0
  Sc  Sc3  1  0.33348331  0.66228375  0.06310994  1.0
  Fe  Fe4  1  0.16662960  0.33662633  0.75000000  1.0
  Tc  Tc5  1  0.34348435  0.17163785  0.25000000  1.0
  Os  Os6  1  0.17669759  0.83271818  0.75000000  1.0
  Os  Os7  1  0.82861223  0.65900305  0.25000000  1.0
  Os  Os8  1  0.65371332  0.83224249  0.75000000  1.0
  Os  Os9  1  0.00275629  0.99956522  0.99838814  1.0
  Os  Os10  1  0.82473755  0.17254902  0.25000000  1.0
  Os  Os11  1  0.00275629  0.99956522  0.50161186  1.0