# generated using pymatgen data_Hf16Ni4AgMo3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66387427 _cell_length_b 8.66387430 _cell_length_c 8.66387523 _cell_angle_alpha 59.91927203 _cell_angle_beta 59.91926485 _cell_angle_gamma 59.91926969 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ni4AgMo3 _chemical_formula_sum 'Hf16 Ni4 Ag1 Mo3' _cell_volume 459.01346010 _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 0.69651395 0.09986846 0.09986846 1.0 Hf Hf1 1 0.09986846 0.69651395 0.09986846 1.0 Hf Hf2 1 0.09986846 0.09986846 0.69651395 1.0 Hf Hf3 1 0.10286727 0.10286727 0.10286727 1.0 Hf Hf4 1 0.31551723 0.31551723 0.69386756 1.0 Hf Hf5 1 0.68573109 0.68573109 0.31468918 1.0 Hf Hf6 1 0.31551723 0.69386756 0.31551723 1.0 Hf Hf7 1 0.68573109 0.31468918 0.68573109 1.0 Hf Hf8 1 0.69386756 0.31551723 0.31551723 1.0 Hf Hf9 1 0.31468918 0.68573109 0.68573109 1.0 Hf Hf10 1 0.95257202 0.95257202 0.54622394 1.0 Hf Hf11 1 0.55316427 0.55316427 0.94322146 1.0 Hf Hf12 1 0.95257202 0.54622394 0.95257202 1.0 Hf Hf13 1 0.55316427 0.94322146 0.55316427 1.0 Hf Hf14 1 0.54622394 0.95257202 0.95257202 1.0 Hf Hf15 1 0.94322146 0.55316427 0.55316427 1.0 Ni Ni16 1 0.32421644 0.89049572 0.89049572 1.0 Ni Ni17 1 0.89049572 0.32421644 0.89049572 1.0 Ni Ni18 1 0.89049572 0.89049572 0.32421644 1.0 Ni Ni19 1 0.89097085 0.89097085 0.89097085 1.0 Ag Ag20 1 0.33171775 0.33171775 0.33171775 1.0 Mo Mo21 1 0.99643688 0.33228657 0.33228657 1.0 Mo Mo22 1 0.33228657 0.99643688 0.33228657 1.0 Mo Mo23 1 0.33228657 0.33228657 0.99643688 1.0