# generated using pymatgen
data_Sm3Sc3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52647320
_cell_length_b   7.52647184
_cell_length_c   4.30700162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sc3Si2Os
_chemical_formula_sum   'Sm3 Sc3 Si2 Os1'
_cell_volume   211.29470835
_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
  Sm  Sm0  1  0.41493586  0.00000000  0.00000000  1.0
  Sm  Sm1  1  1.00000000  0.41493586  0.00000000  1.0
  Sm  Sm2  1  0.58506414  0.58506314  0.00000000  1.0
  Sc  Sc3  1  0.76181043  0.00000000  0.50000100  1.0
  Sc  Sc4  1  0.23818857  0.23818857  0.50000100  1.0
  Sc  Sc5  1  1.00000000  0.76181043  0.50000100  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666600  0.50000100  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0