# generated using pymatgen data_Pr4Al18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59914238 _cell_length_b 7.59914379 _cell_length_c 9.58669141 _cell_angle_alpha 89.99144887 _cell_angle_beta 89.99144462 _cell_angle_gamma 119.42877402 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18PtRh5 _chemical_formula_sum 'Pr4 Al18 Pt1 Rh5' _cell_volume 482.16952462 _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 Pr Pr0 1 0.99535271 0.67142943 0.75001169 1.0 Pr Pr1 1 0.00464729 0.32857057 0.24998831 1.0 Pr Pr2 1 0.67142943 0.99535271 0.75001169 1.0 Pr Pr3 1 0.32857057 0.00464729 0.24998831 1.0 Al Al4 1 0.13462136 0.13462136 0.75315070 1.0 Al Al5 1 0.86537864 0.86537864 0.24684930 1.0 Al Al6 1 0.00421130 0.33865498 0.57344187 1.0 Al Al7 1 0.99578870 0.66134502 0.42655813 1.0 Al Al8 1 0.99675281 0.66471160 0.07181190 1.0 Al Al9 1 0.33528840 0.00324719 0.92818810 1.0 Al Al10 1 0.00324719 0.33528840 0.92818810 1.0 Al Al11 1 0.66471160 0.99675281 0.07181190 1.0 Al Al12 1 0.66134502 0.99578870 0.42655813 1.0 Al Al13 1 0.33865498 0.00421130 0.57344187 1.0 Al Al14 1 0.33504601 0.33504601 0.04339241 1.0 Al Al15 1 0.66495399 0.66495399 0.95660759 1.0 Al Al16 1 0.66197496 0.66197496 0.54561487 1.0 Al Al17 1 0.33802504 0.33802504 0.45438513 1.0 Al Al18 1 0.33972198 0.54652121 0.75025250 1.0 Al Al19 1 0.66027802 0.45347879 0.24974750 1.0 Al Al20 1 0.54652121 0.33972198 0.75025250 1.0 Al Al21 1 0.45347879 0.66027802 0.24974750 1.0 Pt Pt22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67110160 0.32889840 0.50000000 1.0 Rh Rh24 1 0.32889840 0.67110160 0.50000000 1.0 Rh Rh25 1 0.32887256 0.67112744 1.00000000 1.0 Rh Rh26 1 0.67112744 0.32887256 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0