# generated using pymatgen
data_Y2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.97937096
_cell_length_b   12.97937096
_cell_length_c   12.97937096
_cell_angle_alpha   134.95554334
_cell_angle_beta   117.17289056
_cell_angle_gamma   80.60528479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiRh
_chemical_formula_sum   'Y2 Ni1 Rh1'
_cell_volume   1331.68001752
_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  0.25381300  0.25381300  1.0
  Y  Y1  1  0.00000000  0.74618700  0.74618700  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0