# generated using pymatgen data_CaHo(Al5Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81980917 _cell_length_b 6.81980907 _cell_length_c 9.07234564 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.95252625 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHo(Al5Ru)4 _chemical_formula_sum 'Ca1 Ho1 Al20 Ru4' _cell_volume 418.85023981 _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 Ca Ca0 1 0.87400924 0.12599076 0.75000000 1.0 Ho Ho1 1 0.12594166 0.87405834 0.25000000 1.0 Al Al2 1 0.62324062 0.37675938 0.54067927 1.0 Al Al3 1 0.37655885 0.62344115 0.44843942 1.0 Al Al4 1 0.37655885 0.62344115 0.05156058 1.0 Al Al5 1 0.62324062 0.37675938 0.95932073 1.0 Al Al6 1 0.22589092 0.22663575 0.49883844 1.0 Al Al7 1 0.77336425 0.77410908 0.49883844 1.0 Al Al8 1 0.77336425 0.77410908 0.00116156 1.0 Al Al9 1 0.22589092 0.22663575 0.00116156 1.0 Al Al10 1 0.84574527 0.15425473 0.09973686 1.0 Al Al11 1 0.15937716 0.84062284 0.90031576 1.0 Al Al12 1 0.15937716 0.84062284 0.59968424 1.0 Al Al13 1 0.84574527 0.15425473 0.40026314 1.0 Al Al14 1 0.85982241 0.59172574 0.75000000 1.0 Al Al15 1 0.13872775 0.41199238 0.25000000 1.0 Al Al16 1 0.40827426 0.14017759 0.75000000 1.0 Al Al17 1 0.58800762 0.86127225 0.25000000 1.0 Al Al18 1 0.21833977 0.47843995 0.75000000 1.0 Al Al19 1 0.78078432 0.52012561 0.25000000 1.0 Al Al20 1 0.52156005 0.78166023 0.75000000 1.0 Al Al21 1 0.47987439 0.21921568 0.25000000 1.0 Ru Ru22 1 0.99960822 0.50145503 0.49920930 1.0 Ru Ru23 1 0.99960822 0.50145503 0.00079070 1.0 Ru Ru24 1 0.49854497 0.00039178 0.00079070 1.0 Ru Ru25 1 0.49854497 0.00039178 0.49920930 1.0