# generated using pymatgen data_Y3Tm17(Cd3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52608646 _cell_length_b 9.52608660 _cell_length_c 9.48112521 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tm17(Cd3Ni)2 _chemical_formula_sum 'Y3 Tm17 Cd6 Ni2' _cell_volume 745.10859839 _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 0.45726068 0.54273932 0.75000000 1.0 Y Y1 1 0.45726068 0.91452137 0.75000000 1.0 Y Y2 1 0.08547863 0.54273932 0.75000000 1.0 Tm Tm3 1 0.00000000 0.00000000 0.49991299 1.0 Tm Tm4 1 0.00000000 0.00000000 0.00008701 1.0 Tm Tm5 1 0.54371194 0.45628806 0.25000000 1.0 Tm Tm6 1 0.54371194 0.08742387 0.25000000 1.0 Tm Tm7 1 0.91257613 0.45628806 0.25000000 1.0 Tm Tm8 1 0.21029145 0.78970855 0.43387343 1.0 Tm Tm9 1 0.21029145 0.42058389 0.43387343 1.0 Tm Tm10 1 0.57941611 0.78970855 0.43387343 1.0 Tm Tm11 1 0.78879005 0.21120995 0.56236094 1.0 Tm Tm12 1 0.78879005 0.57757809 0.56236094 1.0 Tm Tm13 1 0.42242191 0.21120995 0.56236094 1.0 Tm Tm14 1 0.78879005 0.21120995 0.93763906 1.0 Tm Tm15 1 0.78879005 0.57757809 0.93763906 1.0 Tm Tm16 1 0.42242191 0.21120995 0.93763906 1.0 Tm Tm17 1 0.21029145 0.78970855 0.06612657 1.0 Tm Tm18 1 0.21029145 0.42058389 0.06612657 1.0 Tm Tm19 1 0.57941611 0.78970855 0.06612657 1.0 Cd Cd20 1 0.88398521 0.11601479 0.25000000 1.0 Cd Cd21 1 0.88398521 0.76796942 0.25000000 1.0 Cd Cd22 1 0.23203058 0.11601479 0.25000000 1.0 Cd Cd23 1 0.11446042 0.88553958 0.75000000 1.0 Cd Cd24 1 0.11446042 0.22891983 0.75000000 1.0 Cd Cd25 1 0.77108017 0.88553958 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0