# generated using pymatgen data_Sc2VNi7Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73677524 _cell_length_b 3.73677524 _cell_length_c 10.91897416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2VNi7Pt2 _chemical_formula_sum 'Sc2 V1 Ni7 Pt2' _cell_volume 152.46697750 _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 0.32911593 1.0 Sc Sc1 1 0.00000000 0.00000000 0.67088407 1.0 V V2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.00000000 0.14488965 1.0 Ni Ni5 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.00000000 0.85511035 1.0 Ni Ni7 1 0.00000000 0.50000000 0.14488965 1.0 Ni Ni8 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.85511035 1.0 Pt Pt10 1 0.50000000 0.50000000 0.32271980 1.0 Pt Pt11 1 0.50000000 0.50000000 0.67728020 1.0