# generated using pymatgen data_YbHo4(PtPb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.76531622 _cell_length_b 8.13291464 _cell_length_c 18.04946401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo4(PtPb2)2 _chemical_formula_sum 'Yb2 Ho8 Pt4 Pb8' _cell_volume 552.72865428 _cell_formula_units_Z 2 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 Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb1 1 0.00000000 0.50000000 0.50000000 1.0 Ho Ho2 1 0.00000000 0.10874030 0.41163114 1.0 Ho Ho3 1 0.00000000 0.89125970 0.58836886 1.0 Ho Ho4 1 0.00000000 0.39125970 0.91163114 1.0 Ho Ho5 1 0.00000000 0.60874030 0.08836886 1.0 Ho Ho6 1 0.00000000 0.23541853 0.21760142 1.0 Ho Ho7 1 0.00000000 0.76458147 0.78239858 1.0 Ho Ho8 1 0.00000000 0.26458147 0.71760142 1.0 Ho Ho9 1 0.00000000 0.73541853 0.28239858 1.0 Pt Pt10 1 0.50000000 0.02340152 0.30237513 1.0 Pt Pt11 1 0.50000000 0.97659848 0.69762487 1.0 Pt Pt12 1 0.50000000 0.47659848 0.80237513 1.0 Pt Pt13 1 0.50000000 0.52340152 0.19762487 1.0 Pb Pb14 1 0.50000000 0.40884532 0.35095321 1.0 Pb Pb15 1 0.50000000 0.59115468 0.64904679 1.0 Pb Pb16 1 0.50000000 0.09115468 0.85095321 1.0 Pb Pb17 1 0.50000000 0.90884532 0.14904679 1.0 Pb Pb18 1 0.50000000 0.28970365 0.06298303 1.0 Pb Pb19 1 0.50000000 0.71029635 0.93701697 1.0 Pb Pb20 1 0.50000000 0.21029635 0.56298303 1.0 Pb Pb21 1 0.50000000 0.78970365 0.43701697 1.0