# generated using pymatgen data_Zr4Al18(OsRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40918041 _cell_length_b 7.40916809 _cell_length_c 9.23092396 _cell_angle_alpha 90.03098360 _cell_angle_beta 90.03096600 _cell_angle_gamma 119.43838691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al18(OsRh)3 _chemical_formula_sum 'Zr4 Al18 Os3 Rh3' _cell_volume 441.31146674 _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 Zr Zr0 1 0.99146755 0.67567998 0.24904724 1.0 Zr Zr1 1 0.00580554 0.32153536 0.75132430 1.0 Zr Zr2 1 0.67846964 0.99419946 0.24867470 1.0 Zr Zr3 1 0.32431402 0.00852645 0.75095476 1.0 Al Al4 1 0.12854988 0.12929460 0.25034301 1.0 Al Al5 1 0.87070540 0.87145012 0.74965799 1.0 Al Al6 1 0.99987123 0.33536849 0.07593431 1.0 Al Al7 1 0.00045295 0.66254498 0.92414210 1.0 Al Al8 1 0.00191099 0.66524134 0.57627997 1.0 Al Al9 1 0.33475766 0.99808901 0.42372103 1.0 Al Al10 1 0.99836686 0.33592043 0.42439503 1.0 Al Al11 1 0.66407957 0.00163514 0.57560597 1.0 Al Al12 1 0.66463351 0.00013077 0.92406569 1.0 Al Al13 1 0.33745402 0.99954605 0.07585790 1.0 Al Al14 1 0.33123382 0.33186431 0.55415781 1.0 Al Al15 1 0.66813469 0.66877118 0.44583819 1.0 Al Al16 1 0.66882637 0.66614476 0.05173650 1.0 Al Al17 1 0.33385524 0.33117363 0.94826350 1.0 Al Al18 1 0.34163727 0.55934263 0.25014805 1.0 Al Al19 1 0.65752919 0.44367840 0.74948184 1.0 Al Al20 1 0.55631760 0.34246981 0.25051916 1.0 Al Al21 1 0.44065737 0.65835873 0.74985395 1.0 Os Os22 1 0.67325724 0.32674176 0.99999900 1.0 Os Os23 1 0.00102066 0.99898134 0.00000100 1.0 Os Os24 1 0.99965614 0.00034686 0.49999900 1.0 Rh Rh25 1 0.32756188 0.67244212 0.99999800 1.0 Rh Rh26 1 0.32680582 0.67319118 0.50000000 1.0 Rh Rh27 1 0.67266790 0.32733610 0.50000000 1.0