# generated using pymatgen data_TaNi15Sn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68423077 _cell_length_b 3.68423077 _cell_length_c 18.34929593 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaNi15Sn4 _chemical_formula_sum 'Ta1 Ni15 Sn4' _cell_volume 249.06520205 _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 Ta Ta0 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni1 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni2 1 0.50000000 0.50000000 0.19683124 1.0 Ni Ni3 1 0.50000000 0.50000000 0.39872706 1.0 Ni Ni4 1 0.50000000 0.50000000 0.60127294 1.0 Ni Ni5 1 0.50000000 0.50000000 0.80316876 1.0 Ni Ni6 1 0.50000000 0.00000000 0.09555985 1.0 Ni Ni7 1 0.50000000 0.00000000 0.29849177 1.0 Ni Ni8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.50000000 0.00000000 0.70150823 1.0 Ni Ni10 1 0.50000000 0.00000000 0.90444015 1.0 Ni Ni11 1 0.00000000 0.50000000 0.09555985 1.0 Ni Ni12 1 0.00000000 0.50000000 0.29849177 1.0 Ni Ni13 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni14 1 0.00000000 0.50000000 0.70150823 1.0 Ni Ni15 1 0.00000000 0.50000000 0.90444015 1.0 Sn Sn16 1 0.00000000 0.00000000 0.19933336 1.0 Sn Sn17 1 0.00000000 0.00000000 0.39994348 1.0 Sn Sn18 1 0.00000000 0.00000000 0.60005652 1.0 Sn Sn19 1 0.00000000 0.00000000 0.80066664 1.0