# generated using pymatgen data_Y3Ni11Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.32156415 _cell_length_b 8.32156415 _cell_length_c 8.56056900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ni11Ge4 _chemical_formula_sum 'Y6 Ni22 Ge8' _cell_volume 513.38501697 _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 0.80447000 0.19553000 0.75000000 1.0 Y Y1 1 0.19553000 0.80447000 0.25000000 1.0 Y Y2 1 0.39106100 0.19553000 0.75000000 1.0 Y Y3 1 0.60893900 0.80447000 0.25000000 1.0 Y Y4 1 0.80447000 0.60893900 0.75000000 1.0 Y Y5 1 0.19553000 0.39106100 0.25000000 1.0 Ni Ni6 1 0.84167000 0.15833000 0.40437300 1.0 Ni Ni7 1 0.15833000 0.84167000 0.59562700 1.0 Ni Ni8 1 0.31666000 0.15833000 0.40437300 1.0 Ni Ni9 1 0.15833000 0.84167000 0.90437300 1.0 Ni Ni10 1 0.68334000 0.84167000 0.59562700 1.0 Ni Ni11 1 0.84167000 0.15833000 0.09562700 1.0 Ni Ni12 1 0.84167000 0.68334000 0.40437300 1.0 Ni Ni13 1 0.68334000 0.84167000 0.90437300 1.0 Ni Ni14 1 0.15833000 0.31666000 0.59562700 1.0 Ni Ni15 1 0.31666000 0.15833000 0.09562700 1.0 Ni Ni16 1 0.15833000 0.31666000 0.90437300 1.0 Ni Ni17 1 0.84167000 0.68334000 0.09562700 1.0 Ni Ni18 1 0.43399900 0.56600100 0.75000000 1.0 Ni Ni19 1 0.56600100 0.43399900 0.25000000 1.0 Ni Ni20 1 0.13200100 0.56600100 0.75000000 1.0 Ni Ni21 1 0.86799900 0.43399900 0.25000000 1.0 Ni Ni22 1 0.43399900 0.86799900 0.75000000 1.0 Ni Ni23 1 0.56600100 0.13200100 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.00588400 1.0 Ni Ni25 1 0.33333300 0.66666700 0.99411600 1.0 Ni Ni26 1 0.33333300 0.66666700 0.50588400 1.0 Ni Ni27 1 0.66666700 0.33333300 0.49411600 1.0 Ge Ge28 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge29 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge30 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge31 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge32 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge33 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge34 1 0.00000000 0.00000000 0.75000000 1.0 Ge Ge35 1 0.00000000 0.00000000 0.25000000 1.0