# generated using pymatgen data_HoCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99688800 _cell_length_b 8.21311900 _cell_length_c 10.57952900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoCu5Sn _chemical_formula_sum 'Ho4 Cu20 Sn4' _cell_volume 434.18424863 _cell_formula_units_Z 4 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 Ho Ho0 1 0.25000000 0.75103200 0.06278100 1.0 Ho Ho1 1 0.75000000 0.24896800 0.93721900 1.0 Ho Ho2 1 0.75000000 0.74896800 0.56278100 1.0 Ho Ho3 1 0.25000000 0.25103200 0.43721900 1.0 Cu Cu4 1 0.25000000 0.81399000 0.74457200 1.0 Cu Cu5 1 0.75000000 0.18601000 0.25542800 1.0 Cu Cu6 1 0.75000000 0.68601000 0.24457200 1.0 Cu Cu7 1 0.25000000 0.31399000 0.75542800 1.0 Cu Cu8 1 0.50175600 0.56584800 0.81302300 1.0 Cu Cu9 1 0.49824400 0.43415200 0.18697700 1.0 Cu Cu10 1 0.49824400 0.93415200 0.31302300 1.0 Cu Cu11 1 0.00175600 0.43415200 0.18697700 1.0 Cu Cu12 1 0.50175600 0.06584800 0.68697700 1.0 Cu Cu13 1 0.99824400 0.56584800 0.81302300 1.0 Cu Cu14 1 0.99824400 0.06584800 0.68697700 1.0 Cu Cu15 1 0.00175600 0.93415200 0.31302300 1.0 Cu Cu16 1 0.25000000 0.91332300 0.51755800 1.0 Cu Cu17 1 0.75000000 0.08667700 0.48244200 1.0 Cu Cu18 1 0.75000000 0.58667700 0.01755800 1.0 Cu Cu19 1 0.25000000 0.41332300 0.98244200 1.0 Cu Cu20 1 0.25000000 0.55870900 0.60172000 1.0 Cu Cu21 1 0.75000000 0.44129100 0.39828000 1.0 Cu Cu22 1 0.75000000 0.94129100 0.10172000 1.0 Cu Cu23 1 0.25000000 0.05870900 0.89828000 1.0 Sn Sn24 1 0.25000000 0.63961900 0.36105100 1.0 Sn Sn25 1 0.75000000 0.36038100 0.63894900 1.0 Sn Sn26 1 0.75000000 0.86038100 0.86105100 1.0 Sn Sn27 1 0.25000000 0.13961900 0.13894900 1.0