# generated using pymatgen
data_Y4Al6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51563766
_cell_length_b   5.51563736
_cell_length_c   8.73710806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al6RuRh
_chemical_formula_sum   'Y4 Al6 Ru1 Rh1'
_cell_volume   230.19176838
_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  0.05232116  1.0
  Y  Y1  1  0.66666600  0.33333300  0.44323931  1.0
  Y  Y2  1  0.33333400  0.66666800  0.55675969  1.0
  Y  Y3  1  0.33333400  0.66666800  0.94767984  1.0
  Al  Al4  1  0.16202376  0.32404751  0.25015971  1.0
  Al  Al5  1  0.16202476  0.83797524  0.25015971  1.0
  Al  Al6  1  0.67595149  0.83797524  0.25015971  1.0
  Al  Al7  1  0.32404651  0.16202276  0.74984029  1.0
  Al  Al8  1  0.83797624  0.16202276  0.74984029  1.0
  Al  Al9  1  0.83797524  0.67595249  0.74984029  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0