# generated using pymatgen
data_Sc4Tc2NiOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15172505
_cell_length_b   5.04216613
_cell_length_c   8.61931791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29898275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc2NiOs5
_chemical_formula_sum   'Sc4 Tc2 Ni1 Os5'
_cell_volume   195.25314496
_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  0.33156730  0.66578415  0.43267378  1.0
  Sc  Sc1  1  0.66494380  0.33247240  0.56019096  1.0
  Sc  Sc2  1  0.66494380  0.33247240  0.93980904  1.0
  Sc  Sc3  1  0.33156730  0.66578415  0.06732622  1.0
  Tc  Tc4  1  0.16795749  0.34347579  0.75000000  1.0
  Tc  Tc5  1  0.16795749  0.82447970  0.75000000  1.0
  Ni  Ni6  1  0.34119008  0.17059554  0.25000000  1.0
  Os  Os7  1  0.83458482  0.65824533  0.25000000  1.0
  Os  Os8  1  0.65673211  0.82836506  0.75000000  1.0
  Os  Os9  1  0.00198599  0.00099249  0.00376759  1.0
  Os  Os10  1  0.83458482  0.17633950  0.25000000  1.0
  Os  Os11  1  0.00198599  0.00099249  0.49623241  1.0