# generated using pymatgen data_Y2Er8Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57331954 _cell_length_b 9.56678486 _cell_length_c 9.53673047 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97719647 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Er8Cd3Ni _chemical_formula_sum 'Y4 Er16 Cd6 Ni2' _cell_volume 756.58626129 _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 Y Y0 1 0.91129232 0.45564846 0.25000000 1.0 Y Y1 1 0.45647307 0.54312685 0.75000000 1.0 Y Y2 1 0.45647415 0.91335070 0.75000000 1.0 Y Y3 1 0.08601369 0.54300822 0.75000000 1.0 Er Er4 1 0.00050524 0.00025224 0.49995267 1.0 Er Er5 1 0.00050524 0.00025224 0.00004733 1.0 Er Er6 1 0.54295145 0.45598073 0.25000000 1.0 Er Er7 1 0.54295261 0.08697601 0.25000000 1.0 Er Er8 1 0.21138056 0.79052384 0.43442265 1.0 Er Er9 1 0.21137984 0.42085523 0.43442434 1.0 Er Er10 1 0.57947967 0.78973939 0.43405030 1.0 Er Er11 1 0.78851121 0.21001340 0.56390058 1.0 Er Er12 1 0.78850918 0.57849578 0.56390186 1.0 Er Er13 1 0.42224830 0.21112499 0.56312802 1.0 Er Er14 1 0.78851121 0.21001340 0.93609942 1.0 Er Er15 1 0.78850918 0.57849578 0.93609814 1.0 Er Er16 1 0.42224830 0.21112499 0.93687198 1.0 Er Er17 1 0.21138056 0.79052384 0.06557735 1.0 Er Er18 1 0.21137984 0.42085523 0.06557566 1.0 Er Er19 1 0.57947967 0.78973939 0.06594970 1.0 Cd Cd20 1 0.88353285 0.11432058 0.25000000 1.0 Cd Cd21 1 0.88352543 0.76920762 0.25000000 1.0 Cd Cd22 1 0.23191882 0.11596616 0.25000000 1.0 Cd Cd23 1 0.11485559 0.88537741 0.75000000 1.0 Cd Cd24 1 0.11484811 0.22948057 0.75000000 1.0 Cd Cd25 1 0.77057325 0.88528250 0.75000000 1.0 Ni Ni26 1 0.33394500 0.66695655 0.25000000 1.0 Ni Ni27 1 0.66661369 0.33330793 0.75000000 1.0