# generated using pymatgen data_Y4ZrNi25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92627913 _cell_length_b 4.87616841 _cell_length_c 21.18086949 _cell_angle_alpha 83.39015294 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ZrNi25 _chemical_formula_sum 'Y4 Zr1 Ni25' _cell_volume 402.81650657 _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 0.39991777 0.20011837 1.0 Y Y1 1 0.00000000 0.80000187 0.39994983 1.0 Y Y2 1 0.00000000 0.19995170 0.60005017 1.0 Y Y3 1 -0.00000000 0.60003615 0.79988163 1.0 Zr Zr4 1 0.00000000 -0.00002584 -0.00000000 1.0 Ni Ni5 1 0.00000000 0.93427415 0.13141999 1.0 Ni Ni6 1 -0.00000000 0.33325713 0.33343241 1.0 Ni Ni7 1 -0.00000000 0.73327134 0.53340880 1.0 Ni Ni8 1 -0.00000000 0.13326336 0.73342554 1.0 Ni Ni9 1 0.00000000 0.53229172 0.93534875 1.0 Ni Ni10 1 0.00000000 0.46764048 0.06465125 1.0 Ni Ni11 1 -0.00000000 0.86668890 0.26657446 1.0 Ni Ni12 1 0.00000000 0.26668014 0.46659120 1.0 Ni Ni13 1 -0.00000000 0.66668954 0.66656759 1.0 Ni Ni14 1 0.00000000 0.06569413 0.86858001 1.0 Ni Ni15 1 0.50000000 0.50000319 0.00000000 1.0 Ni Ni16 1 0.50000000 0.90004889 0.19989321 1.0 Ni Ni17 1 0.50000000 0.30000014 0.39999362 1.0 Ni Ni18 1 0.50000000 0.69999375 0.60000638 1.0 Ni Ni19 1 0.50000000 0.09994210 0.80010679 1.0 Ni Ni20 1 0.50000000 0.19753948 0.09875678 1.0 Ni Ni21 1 0.50000000 0.60011853 0.29997191 1.0 Ni Ni22 1 0.50000000 -0.00001216 0.50000118 1.0 Ni Ni23 1 0.50000000 0.39985546 0.70003205 1.0 Ni Ni24 1 0.50000000 0.80243471 0.90124543 1.0 Ni Ni25 1 0.50000000 0.70368015 0.09875457 1.0 Ni Ni26 1 0.50000000 0.09988750 0.29996795 1.0 Ni Ni27 1 0.50000000 0.49998902 0.49999882 1.0 Ni Ni28 1 0.50000000 0.90009043 0.70002809 1.0 Ni Ni29 1 0.50000000 0.29629627 0.90124322 1.0