# generated using pymatgen
data_Sc4Al6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29422825
_cell_length_b   5.29422834
_cell_length_c   8.47592934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6OsRh
_chemical_formula_sum   'Sc4 Al6 Os1 Rh1'
_cell_volume   205.74213286
_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  0.33333300  0.66666700  0.05813806  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55260351  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44739649  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94186194  1.0
  Al  Al4  1  0.83482498  0.66964895  0.25068955  1.0
  Al  Al5  1  0.16517502  0.83482498  0.74931045  1.0
  Al  Al6  1  0.66964895  0.83482498  0.74931045  1.0
  Al  Al7  1  0.33035105  0.16517502  0.25068955  1.0
  Al  Al8  1  0.83482498  0.16517502  0.25068955  1.0
  Al  Al9  1  0.16517502  0.33035105  0.74931045  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0