# generated using pymatgen
data_Y2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.44570600
_cell_length_b   11.44570600
_cell_length_c   11.44570600
_cell_angle_alpha   127.28731871
_cell_angle_beta   117.53317619
_cell_angle_gamma   86.09660151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PdRh
_chemical_formula_sum   'Y2 Pd1 Rh1'
_cell_volume   1008.97487008
_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  0.24095400  0.24095400  1.0
  Y  Y1  1  0.00000000  0.75904600  0.75904600  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0