# generated using pymatgen data_Er3Tm(Ni5Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79570257 _cell_length_b 7.94202293 _cell_length_c 10.11848466 _cell_angle_alpha 89.99398943 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Tm(Ni5Sn)4 _chemical_formula_sum 'Er3 Tm1 Ni20 Sn4' _cell_volume 385.38858992 _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 Er Er0 1 0.75000000 0.24674569 0.56016958 1.0 Er Er1 1 0.25000000 0.25313356 0.06024355 1.0 Er Er2 1 0.75000000 0.74684994 0.93974305 1.0 Tm Tm3 1 0.25000000 0.75339280 0.43968895 1.0 Ni Ni4 1 0.75000000 0.91401848 0.48257378 1.0 Ni Ni5 1 0.25000000 0.58530552 0.98251207 1.0 Ni Ni6 1 0.75000000 0.41481574 0.01742393 1.0 Ni Ni7 1 0.25000000 0.08471977 0.51742316 1.0 Ni Ni8 1 0.25000000 0.18808180 0.74257998 1.0 Ni Ni9 1 0.75000000 0.31197139 0.24285459 1.0 Ni Ni10 1 0.25000000 0.68810092 0.75728871 1.0 Ni Ni11 1 0.75000000 0.81185352 0.25738339 1.0 Ni Ni12 1 0.75000000 0.54864728 0.40045565 1.0 Ni Ni13 1 0.25000000 0.95187648 0.90028525 1.0 Ni Ni14 1 0.75000000 0.04803334 0.09958703 1.0 Ni Ni15 1 0.25000000 0.45260248 0.59951517 1.0 Ni Ni16 1 0.49927234 0.06599939 0.30950798 1.0 Ni Ni17 1 0.50066622 0.43384342 0.80932831 1.0 Ni Ni18 1 0.00073928 0.56631316 0.19068824 1.0 Ni Ni19 1 0.99939313 0.93366064 0.69060273 1.0 Ni Ni20 1 0.50060687 0.93366064 0.69060273 1.0 Ni Ni21 1 0.49926072 0.56631316 0.19068824 1.0 Ni Ni22 1 0.99933378 0.43384342 0.80932831 1.0 Ni Ni23 1 0.00072766 0.06599939 0.30950798 1.0 Sn Sn24 1 0.75000000 0.64046185 0.63924566 1.0 Sn Sn25 1 0.25000000 0.85954091 0.13940922 1.0 Sn Sn26 1 0.75000000 0.14031800 0.86059430 1.0 Sn Sn27 1 0.25000000 0.35989731 0.36076643 1.0