# generated using pymatgen data_PrNd3(In2Pt)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54934548 _cell_length_b 7.24747107 _cell_length_c 18.54108078 _cell_angle_alpha 89.96921239 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd3(In2Pt)8 _chemical_formula_sum 'Pr1 Nd3 In16 Pt8' _cell_volume 611.32251679 _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 Pr Pr0 1 0.75000000 0.97172258 0.64133507 1.0 Nd Nd1 1 0.25000000 0.47118847 0.85867246 1.0 Nd Nd2 1 0.75000000 0.52891579 0.14147117 1.0 Nd Nd3 1 0.25000000 0.02877718 0.35844338 1.0 In In4 1 0.25000000 0.24063360 0.19123404 1.0 In In5 1 0.25000000 0.49505303 0.43058308 1.0 In In6 1 0.25000000 0.00499801 0.93093555 1.0 In In7 1 0.25000000 0.82874048 0.18559093 1.0 In In8 1 0.25000000 0.67104087 0.68567854 1.0 In In9 1 0.25000000 0.26014096 0.69157793 1.0 In In10 1 0.25000000 0.14642105 0.53409568 1.0 In In11 1 0.75000000 0.99507679 0.06922205 1.0 In In12 1 0.75000000 0.17145518 0.81465430 1.0 In In13 1 0.25000000 0.35429812 0.03447812 1.0 In In14 1 0.75000000 0.85359561 0.46520559 1.0 In In15 1 0.75000000 0.64577521 0.96567266 1.0 In In16 1 0.75000000 0.75937206 0.80904714 1.0 In In17 1 0.75000000 0.50418264 0.56921495 1.0 In In18 1 0.75000000 0.32859778 0.31429935 1.0 In In19 1 0.75000000 0.74048471 0.30860059 1.0 Pt Pt20 1 0.25000000 0.96273001 0.78322468 1.0 Pt Pt21 1 0.75000000 0.03732080 0.21703596 1.0 Pt Pt22 1 0.25000000 0.53714500 0.28281749 1.0 Pt Pt23 1 0.25000000 0.75232966 0.54012688 1.0 Pt Pt24 1 0.25000000 0.74691982 0.04048515 1.0 Pt Pt25 1 0.75000000 0.24687076 0.45937922 1.0 Pt Pt26 1 0.75000000 0.25313192 0.95965432 1.0 Pt Pt27 1 0.75000000 0.46307993 0.71726372 1.0