# generated using pymatgen data_Y2Lu(GaNi4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43074930 _cell_length_b 8.43074875 _cell_length_c 3.99134474 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000218 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Lu(GaNi4)3 _chemical_formula_sum 'Y2 Lu1 Ga3 Ni12' _cell_volume 245.68700366 _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 0.33333300 0.66666700 0.00000000 1.0 Y Y1 1 0.66666700 0.33333300 0.00000000 1.0 Lu Lu2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.32528508 0.00000000 0.00000000 1.0 Ni Ni7 1 0.67471492 0.00000000 0.00000000 1.0 Ni Ni8 1 0.00000000 0.32528508 0.00000000 1.0 Ni Ni9 1 1.00000000 0.67471492 0.00000000 1.0 Ni Ni10 1 0.67471492 0.67471492 0.00000000 1.0 Ni Ni11 1 0.32528508 0.32528508 0.00000000 1.0 Ni Ni12 1 0.16702638 0.33405175 0.50000000 1.0 Ni Ni13 1 0.83297362 0.66594825 0.50000000 1.0 Ni Ni14 1 0.66594825 0.83297362 0.50000000 1.0 Ni Ni15 1 0.33405175 0.16702638 0.50000000 1.0 Ni Ni16 1 0.16702638 0.83297362 0.50000000 1.0 Ni Ni17 1 0.83297362 0.16702638 0.50000000 1.0