# generated using pymatgen
data_Sc3Ni2Sn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45313279
_cell_length_b   7.45318166
_cell_length_c   3.36933397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99922147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ni2Sn3Os
_chemical_formula_sum   'Sc3 Ni2 Sn3 Os1'
_cell_volume   162.09091155
_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  0.60133448  0.98583976  0.00000000  1.0
  Sc  Sc1  1  0.01414736  0.61548640  0.00000000  1.0
  Sc  Sc2  1  0.38450777  0.39865939  0.00000000  1.0
  Ni  Ni3  1  0.99999850  0.00000466  0.00000000  1.0
  Ni  Ni4  1  0.66669375  0.33335945  0.50000000  1.0
  Sn  Sn5  1  0.27914672  0.01165003  0.50000000  1.0
  Sn  Sn6  1  0.98834608  0.26753398  0.50000000  1.0
  Sn  Sn7  1  0.73250291  0.72080501  0.50000000  1.0
  Os  Os8  1  0.33332344  0.66666033  0.50000000  1.0