# generated using pymatgen data_Hf4MnPt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98478148 _cell_length_b 3.98478148 _cell_length_c 19.97146542 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4MnPt15 _chemical_formula_sum 'Hf4 Mn1 Pt15' _cell_volume 317.11658307 _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 Hf Hf0 1 0.00000000 0.00000000 0.19423537 1.0 Hf Hf1 1 0.00000000 0.00000000 0.39841817 1.0 Hf Hf2 1 0.00000000 0.00000000 0.60158183 1.0 Hf Hf3 1 0.00000000 0.00000000 0.80576463 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.19895492 1.0 Pt Pt7 1 0.50000000 0.50000000 0.39975182 1.0 Pt Pt8 1 0.50000000 0.50000000 0.60024818 1.0 Pt Pt9 1 0.50000000 0.50000000 0.80104508 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09838013 1.0 Pt Pt11 1 0.50000000 0.00000000 0.29893610 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.70106390 1.0 Pt Pt14 1 0.50000000 0.00000000 0.90161987 1.0 Pt Pt15 1 0.00000000 0.50000000 0.09838013 1.0 Pt Pt16 1 0.00000000 0.50000000 0.29893610 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.70106390 1.0 Pt Pt19 1 0.00000000 0.50000000 0.90161987 1.0