# generated using pymatgen
data_YSbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15793246
_cell_length_b   11.15793246
_cell_length_c   11.15793246
_cell_angle_alpha   129.17787785
_cell_angle_beta   116.99886410
_cell_angle_gamma   85.08355550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSbRh2
_chemical_formula_sum   'Y1 Sb1 Rh2'
_cell_volume   917.93503514
_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  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.24283500  0.24283500  1.0
  Rh  Rh3  1  0.00000000  0.75716500  0.75716500  1.0