# generated using pymatgen data_YHf4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01680807 _cell_length_b 4.01680807 _cell_length_c 20.16748321 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YHf4Pt15 _chemical_formula_sum 'Y1 Hf4 Pt15' _cell_volume 325.39724003 _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 0.00000000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.20118062 1.0 Hf Hf2 1 0.00000000 0.00000000 0.40059945 1.0 Hf Hf3 1 0.00000000 0.00000000 0.59940055 1.0 Hf Hf4 1 0.00000000 0.00000000 0.79881938 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20429292 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40128601 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59871399 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79570708 1.0 Pt Pt10 1 0.50000000 0.00000000 0.10602806 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30257634 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69742366 1.0 Pt Pt14 1 0.50000000 0.00000000 0.89397194 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10602806 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30257634 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69742366 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89397194 1.0