# generated using pymatgen data_Ho3Hf2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.10532680 _cell_length_b 12.10532680 _cell_length_c 3.98788188 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Hf2(Co2Si5)2 _chemical_formula_sum 'Ho6 Hf4 Co8 Si20' _cell_volume 584.37997092 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho2 1 0.88780104 0.38780104 0.50000000 1.0 Ho Ho3 1 0.38780104 0.11219896 0.50000000 1.0 Ho Ho4 1 0.61219896 0.88780104 0.50000000 1.0 Ho Ho5 1 0.11219896 0.61219896 0.50000000 1.0 Hf Hf6 1 0.67628224 0.17628224 0.50000000 1.0 Hf Hf7 1 0.17628224 0.32371776 0.50000000 1.0 Hf Hf8 1 0.82371776 0.67628224 0.50000000 1.0 Hf Hf9 1 0.32371776 0.82371776 0.50000000 1.0 Co Co10 1 0.52663564 0.25552544 0.00000000 1.0 Co Co11 1 0.25552544 0.47336436 0.00000000 1.0 Co Co12 1 0.74447456 0.52663564 0.00000000 1.0 Co Co13 1 0.47336436 0.74447456 0.00000000 1.0 Co Co14 1 0.97336436 0.75552544 0.00000000 1.0 Co Co15 1 0.02663564 0.24447456 0.00000000 1.0 Co Co16 1 0.75552544 0.02663564 0.00000000 1.0 Co Co17 1 0.24447456 0.97336436 0.00000000 1.0 Si Si18 1 0.56965569 0.06965569 0.00000000 1.0 Si Si19 1 0.06965569 0.43034431 0.00000000 1.0 Si Si20 1 0.93034431 0.56965569 0.00000000 1.0 Si Si21 1 0.43034431 0.93034431 0.00000000 1.0 Si Si22 1 0.19842938 0.15667119 0.00000000 1.0 Si Si23 1 0.15667119 0.80157062 0.00000000 1.0 Si Si24 1 0.84332881 0.19842938 0.00000000 1.0 Si Si25 1 0.80157062 0.84332881 0.00000000 1.0 Si Si26 1 0.30157062 0.65667119 0.00000000 1.0 Si Si27 1 0.69842938 0.34332881 0.00000000 1.0 Si Si28 1 0.65667119 0.69842938 0.00000000 1.0 Si Si29 1 0.34332881 0.30157062 0.00000000 1.0 Si Si30 1 0.00513452 0.16785279 0.50000000 1.0 Si Si31 1 0.16785279 0.99486548 0.50000000 1.0 Si Si32 1 0.83214721 0.00513452 0.50000000 1.0 Si Si33 1 0.99486548 0.83214721 0.50000000 1.0 Si Si34 1 0.49486548 0.66785279 0.50000000 1.0 Si Si35 1 0.50513452 0.33214721 0.50000000 1.0 Si Si36 1 0.66785279 0.50513452 0.50000000 1.0 Si Si37 1 0.33214721 0.49486548 0.50000000 1.0