# generated using pymatgen data_Dy3Zr(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48074183 _cell_length_b 7.47106077 _cell_length_c 9.36321037 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.53355015 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Zr(Al3Rh)6 _chemical_formula_sum 'Dy3 Zr1 Al18 Rh6' _cell_volume 455.30719667 _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 Dy Dy0 1 0.00611043 0.32746735 0.25000000 1.0 Dy Dy1 1 0.67121954 0.99499638 0.75000000 1.0 Dy Dy2 1 0.32922731 0.00688986 0.25000000 1.0 Zr Zr3 1 0.99553722 0.67151713 0.75000000 1.0 Al Al4 1 0.12616857 0.12335794 0.75000000 1.0 Al Al5 1 0.87026225 0.86885148 0.25000000 1.0 Al Al6 1 0.00052379 0.33824530 0.57785228 1.0 Al Al7 1 0.99908390 0.66504965 0.43019756 1.0 Al Al8 1 0.99908390 0.66504965 0.06980244 1.0 Al Al9 1 0.33203185 0.99807228 0.92203584 1.0 Al Al10 1 0.00052379 0.33824530 0.92214772 1.0 Al Al11 1 0.66444449 0.99773049 0.07387358 1.0 Al Al12 1 0.66444449 0.99773049 0.42612642 1.0 Al Al13 1 0.33203185 0.99807228 0.57796416 1.0 Al Al14 1 0.33438267 0.33444450 0.04624052 1.0 Al Al15 1 0.66953035 0.66706054 0.94448899 1.0 Al Al16 1 0.66953035 0.66706054 0.55551101 1.0 Al Al17 1 0.33438267 0.33444450 0.45375948 1.0 Al Al18 1 0.33495136 0.54995480 0.75000000 1.0 Al Al19 1 0.66064000 0.45160335 0.25000000 1.0 Al Al20 1 0.55550049 0.34462504 0.75000000 1.0 Al Al21 1 0.45047167 0.65910782 0.25000000 1.0 Rh Rh22 1 0.67264944 0.32808717 0.50129945 1.0 Rh Rh23 1 0.32792090 0.67266045 0.50179538 1.0 Rh Rh24 1 0.32792090 0.67266045 0.99820462 1.0 Rh Rh25 1 0.67264944 0.32808717 0.99870055 1.0 Rh Rh26 1 0.99938869 0.99946404 0.50129875 1.0 Rh Rh27 1 0.99938869 0.99946404 0.99870125 1.0