# generated using pymatgen data_PrEu3(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63183262 _cell_length_b 7.62737836 _cell_length_c 9.54785696 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.67171088 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrEu3(Al3Pt)6 _chemical_formula_sum 'Pr1 Eu3 Al18 Pt6' _cell_volume 482.91183655 _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 0.66911137 0.99595239 0.25000000 1.0 Eu Eu1 1 0.00449340 0.33138301 0.75000000 1.0 Eu Eu2 1 0.99593506 0.66931119 0.25000000 1.0 Eu Eu3 1 0.32963887 0.00359861 0.75000000 1.0 Al Al4 1 0.66541443 0.99888901 0.92285461 1.0 Al Al5 1 0.13189143 0.13211136 0.25000000 1.0 Al Al6 1 0.00372385 0.33654497 0.42703660 1.0 Al Al7 1 0.33392712 0.33385680 0.55603889 1.0 Al Al8 1 0.34071237 0.54364512 0.25000000 1.0 Al Al9 1 0.45529959 0.65863564 0.75000000 1.0 Al Al10 1 0.86871393 0.86808421 0.75000000 1.0 Al Al11 1 0.66603417 0.66455777 0.05287987 1.0 Al Al12 1 0.66603417 0.66455777 0.44712013 1.0 Al Al13 1 0.99889067 0.66559798 0.57446547 1.0 Al Al14 1 0.99889067 0.66559798 0.92553453 1.0 Al Al15 1 0.33214300 0.00153006 0.42714663 1.0 Al Al16 1 0.65959448 0.45421262 0.75000000 1.0 Al Al17 1 0.54392639 0.34021958 0.25000000 1.0 Al Al18 1 0.33392712 0.33385680 0.94396111 1.0 Al Al19 1 0.33214300 0.00153006 0.07285337 1.0 Al Al20 1 0.66541443 0.99888901 0.57714539 1.0 Al Al21 1 0.00372385 0.33654497 0.07296340 1.0 Pt Pt22 1 0.33074936 0.67143831 0.49958496 1.0 Pt Pt23 1 0.33074936 0.67143831 0.00041504 1.0 Pt Pt24 1 0.67066075 0.32890332 0.49939606 1.0 Pt Pt25 1 0.99879772 0.00010342 0.00049450 1.0 Pt Pt26 1 0.99879772 0.00010342 0.49950550 1.0 Pt Pt27 1 0.67066075 0.32890332 0.00060394 1.0