# generated using pymatgen data_TmAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79220022 _cell_length_b 6.79219974 _cell_length_c 9.05378775 _cell_angle_alpha 90.33765701 _cell_angle_beta 90.33765767 _cell_angle_gamma 97.14697037 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmAl10OsRh _chemical_formula_sum 'Tm2 Al20 Os2 Rh2' _cell_volume 414.42551541 _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 Tm Tm0 1 0.86972500 0.13027500 0.75000000 1.0 Tm Tm1 1 0.13027500 0.86972500 0.25000000 1.0 Al Al2 1 0.62189000 0.37660710 0.54911996 1.0 Al Al3 1 0.37811000 0.62339290 0.45088004 1.0 Al Al4 1 0.37660710 0.62189000 0.04911996 1.0 Al Al5 1 0.62339290 0.37811000 0.95088004 1.0 Al Al6 1 0.22196492 0.22241279 0.50094359 1.0 Al Al7 1 0.77803508 0.77758721 0.49905641 1.0 Al Al8 1 0.77758721 0.77803508 0.99905641 1.0 Al Al9 1 0.22241279 0.22196492 0.00094359 1.0 Al Al10 1 0.84616632 0.15522341 0.10150810 1.0 Al Al11 1 0.15383368 0.84477659 0.89849190 1.0 Al Al12 1 0.15522341 0.84616632 0.60150810 1.0 Al Al13 1 0.84477659 0.15383368 0.39849190 1.0 Al Al14 1 0.85528208 0.58822546 0.74956827 1.0 Al Al15 1 0.14471792 0.41177454 0.25043173 1.0 Al Al16 1 0.41177454 0.14471792 0.75043173 1.0 Al Al17 1 0.58822546 0.85528208 0.24956827 1.0 Al Al18 1 0.22064401 0.48079789 0.75344342 1.0 Al Al19 1 0.77935599 0.51920211 0.24655658 1.0 Al Al20 1 0.51920211 0.77935599 0.74655658 1.0 Al Al21 1 0.48079789 0.22064401 0.25344342 1.0 Os Os22 1 0.00000000 0.50000000 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 0.50000000 0.00000000 0.00000000 1.0