# generated using pymatgen
data_Y4Al6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50921871
_cell_length_b   5.50921852
_cell_length_c   8.73634978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al6OsRh
_chemical_formula_sum   'Y4 Al6 Os1 Rh1'
_cell_volume   229.63637269
_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
  Y  Y0  1  0.66666600  0.33333300  0.05103044  1.0
  Y  Y1  1  0.66666600  0.33333300  0.44294467  1.0
  Y  Y2  1  0.33333400  0.66666800  0.55705433  1.0
  Y  Y3  1  0.33333400  0.66666800  0.94896956  1.0
  Al  Al4  1  0.16189884  0.32379668  0.25031693  1.0
  Al  Al5  1  0.16189884  0.83810216  0.25031693  1.0
  Al  Al6  1  0.67620332  0.83810216  0.25031693  1.0
  Al  Al7  1  0.32379768  0.16189884  0.74968307  1.0
  Al  Al8  1  0.83810116  0.16189884  0.74968307  1.0
  Al  Al9  1  0.83810116  0.67620332  0.74968307  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0