# generated using pymatgen data_Yb3TmNi2Sn5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.37381096 _cell_length_b 8.70154397 _cell_length_c 13.57473266 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3TmNi2Sn5 _chemical_formula_sum 'Yb6 Tm2 Ni4 Sn10' _cell_volume 516.63950743 _cell_formula_units_Z 2 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 0.50000000 0.78632791 0.74028426 1.0 Yb Yb1 1 0.00000000 0.21367209 0.75971574 1.0 Yb Yb2 1 0.00000000 0.21367209 0.24028426 1.0 Yb Yb3 1 0.50000000 0.13390498 0.00000000 1.0 Yb Yb4 1 0.00000000 0.86609502 0.50000000 1.0 Yb Yb5 1 0.50000000 0.78632791 0.25971574 1.0 Tm Tm6 1 0.50000000 0.69942400 0.00000000 1.0 Tm Tm7 1 0.00000000 0.30057600 0.50000000 1.0 Ni Ni8 1 0.50000000 0.38618736 0.64476830 1.0 Ni Ni9 1 0.00000000 0.61381264 0.85523170 1.0 Ni Ni10 1 0.00000000 0.61381264 0.14476830 1.0 Ni Ni11 1 0.50000000 0.38618736 0.35523170 1.0 Sn Sn12 1 0.50000000 0.09291050 0.39351491 1.0 Sn Sn13 1 0.00000000 0.55460310 0.66447606 1.0 Sn Sn14 1 0.00000000 0.40698130 0.00000000 1.0 Sn Sn15 1 0.50000000 0.44539690 0.16447606 1.0 Sn Sn16 1 0.50000000 0.59301870 0.50000000 1.0 Sn Sn17 1 0.50000000 0.44539690 0.83552394 1.0 Sn Sn18 1 0.00000000 0.90708950 0.89351491 1.0 Sn Sn19 1 0.00000000 0.55460310 0.33552394 1.0 Sn Sn20 1 0.50000000 0.09291050 0.60648509 1.0 Sn Sn21 1 0.00000000 0.90708950 0.10648509 1.0