# generated using pymatgen data_HoAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79933981 _cell_length_b 6.79745951 _cell_length_c 9.07209544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.13882974 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoAl10OsRh _chemical_formula_sum 'Ho2 Al20 Os2 Rh2' _cell_volume 416.04584993 _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 0.86605066 0.12518665 0.75000000 1.0 Ho Ho1 1 0.13394934 0.87481335 0.25000000 1.0 Al Al2 1 0.62124423 0.37561663 0.54830780 1.0 Al Al3 1 0.37875577 0.62438337 0.45169220 1.0 Al Al4 1 0.37875577 0.62438337 0.04830780 1.0 Al Al5 1 0.62124423 0.37561663 0.95169220 1.0 Al Al6 1 0.22291676 0.22290681 0.49895979 1.0 Al Al7 1 0.77708324 0.77709319 0.50104021 1.0 Al Al8 1 0.77708324 0.77709319 0.99895979 1.0 Al Al9 1 0.22291676 0.22290681 0.00104021 1.0 Al Al10 1 0.84550684 0.15491510 0.10148725 1.0 Al Al11 1 0.15449316 0.84508490 0.89851275 1.0 Al Al12 1 0.15449316 0.84508490 0.60148725 1.0 Al Al13 1 0.84550684 0.15491510 0.39851275 1.0 Al Al14 1 0.85387501 0.58716753 0.75000000 1.0 Al Al15 1 0.14612499 0.41283247 0.25000000 1.0 Al Al16 1 0.40767700 0.14241174 0.75000000 1.0 Al Al17 1 0.59232300 0.85758826 0.25000000 1.0 Al Al18 1 0.22109856 0.48045282 0.75000000 1.0 Al Al19 1 0.77890144 0.51954718 0.25000000 1.0 Al Al20 1 0.51766402 0.78074909 0.75000000 1.0 Al Al21 1 0.48233598 0.21925091 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0