# generated using pymatgen data_ErZr3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43594931 _cell_length_b 7.43097386 _cell_length_c 9.22320840 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63062496 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr3(Al3Rh)6 _chemical_formula_sum 'Er1 Zr3 Al18 Rh6' _cell_volume 442.99546167 _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 Er Er0 1 0.32820974 0.00780649 0.25000000 1.0 Zr Zr1 1 0.99357995 0.67250849 0.75000000 1.0 Zr Zr2 1 0.00783685 0.32911648 0.25000000 1.0 Zr Zr3 1 0.67094808 0.99263995 0.75000000 1.0 Al Al4 1 0.12180274 0.12302134 0.75000000 1.0 Al Al5 1 0.87228105 0.87546978 0.25000000 1.0 Al Al6 1 0.99718367 0.33458271 0.57675561 1.0 Al Al7 1 0.00045507 0.66302269 0.42584427 1.0 Al Al8 1 0.00045507 0.66302269 0.07415573 1.0 Al Al9 1 0.33512335 0.99820870 0.92078506 1.0 Al Al10 1 0.99718367 0.33458271 0.92324439 1.0 Al Al11 1 0.66725458 0.00207698 0.07442556 1.0 Al Al12 1 0.66725458 0.00207698 0.42557444 1.0 Al Al13 1 0.33512335 0.99820870 0.57921494 1.0 Al Al14 1 0.33166319 0.33374325 0.05150303 1.0 Al Al15 1 0.66859201 0.66842916 0.94383510 1.0 Al Al16 1 0.66859201 0.66842916 0.55616490 1.0 Al Al17 1 0.33166319 0.33374325 0.44849697 1.0 Al Al18 1 0.33843007 0.55364728 0.75000000 1.0 Al Al19 1 0.66540458 0.44994086 0.25000000 1.0 Al Al20 1 0.55594441 0.33973728 0.75000000 1.0 Al Al21 1 0.44499161 0.65603936 0.25000000 1.0 Rh Rh22 1 0.67308198 0.32766663 0.50097778 1.0 Rh Rh23 1 0.32775767 0.67325223 0.50171547 1.0 Rh Rh24 1 0.32775767 0.67325223 0.99828453 1.0 Rh Rh25 1 0.67308198 0.32766663 0.99902222 1.0 Rh Rh26 1 0.99917444 0.99905400 0.50105587 1.0 Rh Rh27 1 0.99917444 0.99905400 0.99894413 1.0