# generated using pymatgen data_Ga3Ni3SnPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92664502 _cell_length_b 3.92664502 _cell_length_c 14.98172286 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Ni3SnPt9 _chemical_formula_sum 'Ga3 Ni3 Sn1 Pt9' _cell_volume 230.99630981 _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 Ga Ga0 1 0.00000000 0.00000000 0.25987004 1.0 Ga Ga1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.00000000 0.74012996 1.0 Ni Ni3 1 0.50000000 0.50000000 0.25905331 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.74094669 1.0 Sn Sn6 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.14194873 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37968073 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62031927 1.0 Pt Pt11 1 0.50000000 0.00000000 0.85805127 1.0 Pt Pt12 1 0.00000000 0.50000000 0.14194873 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37968073 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62031927 1.0 Pt Pt15 1 0.00000000 0.50000000 0.85805127 1.0