# generated using pymatgen data_Ho4ZrAl15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20775700 _cell_length_b 4.20775700 _cell_length_c 21.10191600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4ZrAl15 _chemical_formula_sum 'Ho4 Zr1 Al15' _cell_volume 373.61404349 _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 Ho Ho0 1 0.00000000 0.00000000 0.19781300 1.0 Ho Ho1 1 0.00000000 0.00000000 0.39962200 1.0 Ho Ho2 1 0.00000000 0.00000000 0.60037800 1.0 Ho Ho3 1 0.00000000 0.00000000 0.80218700 1.0 Zr Zr4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.50000000 0.50000000 0.19837700 1.0 Al Al7 1 0.50000000 0.50000000 0.39949000 1.0 Al Al8 1 0.50000000 0.50000000 0.60051000 1.0 Al Al9 1 0.50000000 0.50000000 0.80162300 1.0 Al Al10 1 0.50000000 0.00000000 0.09656200 1.0 Al Al11 1 0.50000000 0.00000000 0.29915700 1.0 Al Al12 1 0.50000000 0.00000000 0.50000000 1.0 Al Al13 1 0.50000000 0.00000000 0.70084300 1.0 Al Al14 1 0.50000000 0.00000000 0.90343800 1.0 Al Al15 1 0.00000000 0.50000000 0.09656200 1.0 Al Al16 1 0.00000000 0.50000000 0.29915700 1.0 Al Al17 1 0.00000000 0.50000000 0.50000000 1.0 Al Al18 1 0.00000000 0.50000000 0.70084300 1.0 Al Al19 1 0.00000000 0.50000000 0.90343800 1.0