# generated using pymatgen data_Ho6Ti4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92605699 _cell_length_b 8.92605711 _cell_length_c 8.92605715 _cell_angle_alpha 60.00000350 _cell_angle_beta 60.00000303 _cell_angle_gamma 59.99999829 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Ti4Al12Rh7 _chemical_formula_sum 'Ho6 Ti4 Al12 Rh7' _cell_volume 502.87957595 _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 0.70361586 0.29638414 0.29638414 1.0 Ho Ho1 1 0.70361586 0.29638414 0.70361586 1.0 Ho Ho2 1 0.70361586 0.70361586 0.29638414 1.0 Ho Ho3 1 0.29638414 0.70361586 0.70361586 1.0 Ho Ho4 1 0.29638414 0.70361586 0.29638414 1.0 Ho Ho5 1 0.29638414 0.29638414 0.70361586 1.0 Ti Ti6 1 0.64259999 0.11913334 0.11913334 1.0 Ti Ti7 1 0.11913334 0.64259999 0.11913334 1.0 Ti Ti8 1 0.11913334 0.11913334 0.64259999 1.0 Ti Ti9 1 0.11913334 0.11913334 0.11913334 1.0 Al Al10 1 0.35930377 0.88023274 0.88023274 1.0 Al Al11 1 0.88023274 0.35930377 0.88023274 1.0 Al Al12 1 0.88023274 0.88023274 0.35930377 1.0 Al Al13 1 0.88023274 0.88023274 0.88023274 1.0 Al Al14 1 0.01144543 0.32951886 0.32951886 1.0 Al Al15 1 0.32951886 0.01144543 0.32951886 1.0 Al Al16 1 0.32951886 0.32951886 0.01144543 1.0 Al Al17 1 0.32951886 0.32951886 0.32951886 1.0 Al Al18 1 0.98420521 0.67193160 0.67193160 1.0 Al Al19 1 0.67193160 0.98420521 0.67193160 1.0 Al Al20 1 0.67193160 0.67193160 0.98420521 1.0 Al Al21 1 0.67193160 0.67193160 0.67193160 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.49832626 0.00167374 0.00167374 1.0 Rh Rh24 1 0.49832626 0.00167374 0.49832626 1.0 Rh Rh25 1 0.49832626 0.49832626 0.00167374 1.0 Rh Rh26 1 0.00167374 0.49832626 0.49832626 1.0 Rh Rh27 1 0.00167374 0.49832626 0.00167374 1.0 Rh Rh28 1 0.00167374 0.00167374 0.49832626 1.0