# generated using pymatgen data_Yb5Pr2Ni4Sn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.13552004 _cell_length_b 11.13552004 _cell_length_c 4.53541003 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5Pr2Ni4Sn13 _chemical_formula_sum 'Yb5 Pr2 Ni4 Sn13' _cell_volume 562.38996654 _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 Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb1 1 0.33681034 0.67092842 0.50000000 1.0 Yb Yb2 1 0.66318966 0.32907158 0.50000000 1.0 Yb Yb3 1 0.32907158 0.33681034 0.50000000 1.0 Yb Yb4 1 0.67092842 0.66318966 0.50000000 1.0 Pr Pr5 1 0.50000000 0.00000000 0.50000000 1.0 Pr Pr6 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.11973030 0.72384636 0.00000000 1.0 Ni Ni8 1 0.88026970 0.27615364 0.00000000 1.0 Ni Ni9 1 0.27615364 0.11973030 0.00000000 1.0 Ni Ni10 1 0.72384636 0.88026970 0.00000000 1.0 Sn Sn11 1 0.28354482 0.88820987 0.00000000 1.0 Sn Sn12 1 0.71645518 0.11179013 0.00000000 1.0 Sn Sn13 1 0.11179013 0.28354482 0.00000000 1.0 Sn Sn14 1 0.88820987 0.71645518 0.00000000 1.0 Sn Sn15 1 0.07271734 0.81028851 0.50000000 1.0 Sn Sn16 1 0.92728266 0.18971149 0.50000000 1.0 Sn Sn17 1 0.18971149 0.07271734 0.50000000 1.0 Sn Sn18 1 0.81028851 0.92728266 0.50000000 1.0 Sn Sn19 1 0.51866601 0.78309719 0.00000000 1.0 Sn Sn20 1 0.48133399 0.21690281 0.00000000 1.0 Sn Sn21 1 0.21690281 0.51866601 0.00000000 1.0 Sn Sn22 1 0.78309719 0.48133399 0.00000000 1.0 Sn Sn23 1 0.50000000 0.50000000 0.00000000 1.0