# generated using pymatgen data_ScTa2ZnNi12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63282157 _cell_length_b 3.63282157 _cell_length_c 14.34839438 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScTa2ZnNi12 _chemical_formula_sum 'Sc1 Ta2 Zn1 Ni12' _cell_volume 189.36139291 _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 Sc Sc0 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta1 1 0.00000000 0.00000000 0.24307789 1.0 Ta Ta2 1 0.00000000 0.00000000 0.75692211 1.0 Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.24525041 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.75474959 1.0 Ni Ni8 1 0.50000000 0.00000000 0.12012211 1.0 Ni Ni9 1 0.50000000 0.00000000 0.36864604 1.0 Ni Ni10 1 0.50000000 0.00000000 0.63135396 1.0 Ni Ni11 1 0.50000000 0.00000000 0.87987789 1.0 Ni Ni12 1 0.00000000 0.50000000 0.12012211 1.0 Ni Ni13 1 0.00000000 0.50000000 0.36864604 1.0 Ni Ni14 1 0.00000000 0.50000000 0.63135396 1.0 Ni Ni15 1 0.00000000 0.50000000 0.87987789 1.0