# generated using pymatgen data_Nd10Ir3Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.28905279 _cell_length_b 11.28905279 _cell_length_c 6.55968431 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10Ir3Pt2Rh _chemical_formula_sum 'Nd20 Ir6 Pt4 Rh2' _cell_volume 835.98396360 _cell_formula_units_Z 2 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 Nd Nd0 1 0.09044930 0.29224275 0.11452039 1.0 Nd Nd1 1 0.79224275 0.40955070 0.11452039 1.0 Nd Nd2 1 0.20775725 0.59044930 0.11452039 1.0 Nd Nd3 1 0.90955070 0.70775725 0.11452039 1.0 Nd Nd4 1 0.40955070 0.79224275 0.38547961 1.0 Nd Nd5 1 0.59044930 0.20775725 0.38547961 1.0 Nd Nd6 1 0.29224275 0.09044930 0.38547961 1.0 Nd Nd7 1 0.70775725 0.90955070 0.38547961 1.0 Nd Nd8 1 0.40844738 0.20434870 0.87701516 1.0 Nd Nd9 1 0.70434870 0.09155262 0.87701516 1.0 Nd Nd10 1 0.29565130 0.90844738 0.87701516 1.0 Nd Nd11 1 0.59155262 0.79565130 0.87701516 1.0 Nd Nd12 1 0.09155262 0.70434870 0.62298484 1.0 Nd Nd13 1 0.90844738 0.29565130 0.62298484 1.0 Nd Nd14 1 0.20434870 0.40844738 0.62298484 1.0 Nd Nd15 1 0.79565130 0.59155262 0.62298484 1.0 Nd Nd16 1 0.00000000 0.00000000 0.99845673 1.0 Nd Nd17 1 0.50000000 0.50000000 0.99845673 1.0 Nd Nd18 1 0.50000000 0.50000000 0.50154327 1.0 Nd Nd19 1 0.00000000 0.00000000 0.50154327 1.0 Ir Ir20 1 0.34761512 0.65238488 0.75000000 1.0 Ir Ir21 1 0.15238488 0.15238488 0.75000000 1.0 Ir Ir22 1 0.84761512 0.84761512 0.75000000 1.0 Ir Ir23 1 0.65238488 0.34761512 0.75000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.61603321 1.0 Ir Ir25 1 0.00000000 0.50000000 0.88396679 1.0 Pt Pt26 1 0.15477877 0.84522123 0.25000000 1.0 Pt Pt27 1 0.34522123 0.34522123 0.25000000 1.0 Pt Pt28 1 0.65477877 0.65477877 0.25000000 1.0 Pt Pt29 1 0.84522123 0.15477877 0.25000000 1.0 Rh Rh30 1 0.00000000 0.50000000 0.37860725 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12139275 1.0