# generated using pymatgen data_Nd2Al9Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62206587 _cell_length_b 7.62206703 _cell_length_c 9.51519504 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65866113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9Pt2Rh _chemical_formula_sum 'Nd4 Al18 Pt4 Rh2' _cell_volume 480.37159184 _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 0.99367455 0.66617259 0.75000000 1.0 Nd Nd1 1 0.00632545 0.33382741 0.25000000 1.0 Nd Nd2 1 0.66617259 0.99367455 0.75000000 1.0 Nd Nd3 1 0.33382741 0.00632545 0.25000000 1.0 Al Al4 1 0.12655643 0.12655643 0.75000000 1.0 Al Al5 1 0.87344357 0.87344357 0.25000000 1.0 Al Al6 1 0.00213962 0.32989220 0.57310600 1.0 Al Al7 1 0.99786038 0.67010780 0.42689400 1.0 Al Al8 1 0.99786038 0.67010780 0.07310600 1.0 Al Al9 1 0.32989220 0.00213962 0.92689400 1.0 Al Al10 1 0.00213962 0.32989220 0.92689400 1.0 Al Al11 1 0.67010780 0.99786038 0.07310600 1.0 Al Al12 1 0.67010780 0.99786038 0.42689400 1.0 Al Al13 1 0.32989220 0.00213962 0.57310600 1.0 Al Al14 1 0.33116471 0.33116471 0.04981785 1.0 Al Al15 1 0.66883529 0.66883529 0.95018215 1.0 Al Al16 1 0.66883529 0.66883529 0.54981785 1.0 Al Al17 1 0.33116471 0.33116471 0.45018215 1.0 Al Al18 1 0.33999677 0.54232585 0.75000000 1.0 Al Al19 1 0.66000323 0.45767415 0.25000000 1.0 Al Al20 1 0.54232585 0.33999677 0.75000000 1.0 Al Al21 1 0.45767415 0.66000323 0.25000000 1.0 Pt Pt22 1 0.67150806 0.32849194 0.50000000 1.0 Pt Pt23 1 0.32849194 0.67150806 0.50000000 1.0 Pt Pt24 1 0.32849194 0.67150806 0.00000000 1.0 Pt Pt25 1 0.67150806 0.32849194 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0