# generated using pymatgen data_Eu3Ho(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60242826 _cell_length_b 7.60482091 _cell_length_c 9.50707607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66078147 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Ho(Al3Pt)6 _chemical_formula_sum 'Eu3 Ho1 Al18 Pt6' _cell_volume 477.63187101 _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 Eu Eu0 1 0.00530353 0.33167433 0.75000000 1.0 Eu Eu1 1 0.99608077 0.66930346 0.25000000 1.0 Eu Eu2 1 0.32959784 0.00415575 0.75000000 1.0 Ho Ho3 1 0.66989605 0.99619333 0.25000000 1.0 Al Al4 1 0.66554009 0.99894098 0.92585106 1.0 Al Al5 1 0.12906288 0.13133135 0.25000000 1.0 Al Al6 1 0.00093686 0.33407780 0.42399177 1.0 Al Al7 1 0.33427073 0.33424042 0.55383830 1.0 Al Al8 1 0.34346892 0.54681747 0.25000000 1.0 Al Al9 1 0.45633844 0.65975281 0.75000000 1.0 Al Al10 1 0.86758903 0.86819700 0.75000000 1.0 Al Al11 1 0.66624241 0.66667698 0.05790380 1.0 Al Al12 1 0.66624241 0.66667698 0.44209620 1.0 Al Al13 1 0.99815381 0.66547925 0.57390295 1.0 Al Al14 1 0.99815381 0.66547925 0.92609705 1.0 Al Al15 1 0.33490100 0.00119481 0.42402814 1.0 Al Al16 1 0.65919141 0.45429223 0.75000000 1.0 Al Al17 1 0.54401964 0.33686804 0.25000000 1.0 Al Al18 1 0.33427073 0.33424042 0.94616170 1.0 Al Al19 1 0.33490100 0.00119481 0.07597186 1.0 Al Al20 1 0.66554009 0.99894098 0.57414894 1.0 Al Al21 1 0.00093686 0.33407780 0.07600823 1.0 Pt Pt22 1 0.33140024 0.67229226 0.49816400 1.0 Pt Pt23 1 0.33140024 0.67229226 0.00183600 1.0 Pt Pt24 1 0.67063510 0.32833345 0.49806231 1.0 Pt Pt25 1 0.99764551 0.99947268 0.00212107 1.0 Pt Pt26 1 0.99764551 0.99947268 0.49787893 1.0 Pt Pt27 1 0.67063510 0.32833345 0.00193769 1.0