# generated using pymatgen data_Y2HfPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06687449 _cell_length_b 4.06687449 _cell_length_c 12.19842116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2HfPt9 _chemical_formula_sum 'Y2 Hf1 Pt9' _cell_volume 201.75539823 _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 Y Y0 1 0.00000000 0.00000000 0.33261059 1.0 Y Y1 1 0.00000000 0.00000000 0.66738941 1.0 Hf Hf2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.32915988 1.0 Pt Pt5 1 0.50000000 0.50000000 0.67084012 1.0 Pt Pt6 1 0.50000000 0.00000000 0.15824977 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.84175023 1.0 Pt Pt9 1 0.00000000 0.50000000 0.15824977 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.84175023 1.0