# generated using pymatgen data_YNi3Sn2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05638700 _cell_length_b 9.49006716 _cell_length_c 9.49006716 _cell_angle_alpha 119.99999413 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YNi3Sn2 _chemical_formula_sum 'Y3 Ni9 Sn6' _cell_volume 316.37970095 _cell_formula_units_Z 3 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 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.50000000 0.66666700 0.33333300 1.0 Y Y2 1 0.50000000 0.33333300 0.66666700 1.0 Ni Ni3 1 0.00000000 0.81660300 0.18339700 1.0 Ni Ni4 1 0.00000000 0.18339700 0.81660300 1.0 Ni Ni5 1 0.00000000 0.36679400 0.18339700 1.0 Ni Ni6 1 0.00000000 0.63320600 0.81660300 1.0 Ni Ni7 1 0.00000000 0.81660300 0.63320600 1.0 Ni Ni8 1 0.00000000 0.18339700 0.36679400 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn12 1 0.50000000 0.67696700 0.67696700 1.0 Sn Sn13 1 0.50000000 0.32303300 0.32303300 1.0 Sn Sn14 1 0.50000000 0.00000000 0.32303300 1.0 Sn Sn15 1 0.50000000 0.00000000 0.67696700 1.0 Sn Sn16 1 0.50000000 0.32303300 0.00000000 1.0 Sn Sn17 1 0.50000000 0.67696700 0.00000000 1.0