# generated using pymatgen data_Ho3Tm(Ni5Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80471434 _cell_length_b 7.95139954 _cell_length_c 10.12466901 _cell_angle_alpha 89.98544716 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm(Ni5Sn)4 _chemical_formula_sum 'Ho3 Tm1 Ni20 Sn4' _cell_volume 386.80490139 _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 Ho Ho0 1 0.75000000 0.24685437 0.55941578 1.0 Ho Ho1 1 0.25000000 0.25269138 0.05993259 1.0 Ho Ho2 1 0.75000000 0.74730172 0.94031130 1.0 Tm Tm3 1 0.25000000 0.75320416 0.44000991 1.0 Ni Ni4 1 0.75000000 0.91248009 0.48202910 1.0 Ni Ni5 1 0.25000000 0.58554028 0.98252163 1.0 Ni Ni6 1 0.75000000 0.41437301 0.01789607 1.0 Ni Ni7 1 0.25000000 0.08428417 0.51727787 1.0 Ni Ni8 1 0.25000000 0.18774073 0.74289834 1.0 Ni Ni9 1 0.75000000 0.31252401 0.24402875 1.0 Ni Ni10 1 0.25000000 0.68770158 0.75667960 1.0 Ni Ni11 1 0.75000000 0.81240457 0.25654880 1.0 Ni Ni12 1 0.75000000 0.55040923 0.40018276 1.0 Ni Ni13 1 0.25000000 0.95112101 0.89994130 1.0 Ni Ni14 1 0.75000000 0.04934565 0.10004605 1.0 Ni Ni15 1 0.25000000 0.45225827 0.59963328 1.0 Ni Ni16 1 0.49941727 0.06588449 0.30963482 1.0 Ni Ni17 1 0.50052989 0.43376018 0.80945588 1.0 Ni Ni18 1 0.00063213 0.56648206 0.19085372 1.0 Ni Ni19 1 0.99955816 0.93353105 0.69033332 1.0 Ni Ni20 1 0.50044184 0.93353105 0.69033332 1.0 Ni Ni21 1 0.49936787 0.56648206 0.19085372 1.0 Ni Ni22 1 0.99947011 0.43376018 0.80945588 1.0 Ni Ni23 1 0.00058273 0.06588449 0.30963482 1.0 Sn Sn24 1 0.75000000 0.64055805 0.63951146 1.0 Sn Sn25 1 0.25000000 0.85942626 0.13989310 1.0 Sn Sn26 1 0.75000000 0.14045523 0.86017829 1.0 Sn Sn27 1 0.25000000 0.36000765 0.36050858 1.0