# generated using pymatgen
data_Y2AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.96427829
_cell_length_b   11.96427829
_cell_length_c   11.96427829
_cell_angle_alpha   126.15615302
_cell_angle_beta   118.17832700
_cell_angle_gamma   86.43359551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AgRh
_chemical_formula_sum   'Y2 Ag1 Rh1'
_cell_volume   1161.19353787
_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  0.00000000  0.22258000  0.22258000  1.0
  Y  Y1  1  0.00000000  0.77742000  0.77742000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0