# generated using pymatgen data_Pr2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62481997 _cell_length_b 7.62481999 _cell_length_c 9.60202294 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42083754 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al9RuPt2 _chemical_formula_sum 'Pr4 Al18 Ru2 Pt4' _cell_volume 486.24779459 _cell_formula_units_Z 2 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 0.99365853 0.66834110 0.25000000 1.0 Pr Pr1 1 0.00634147 0.33165890 0.75000000 1.0 Pr Pr2 1 0.66834110 0.99365853 0.25000000 1.0 Pr Pr3 1 0.33165890 0.00634147 0.75000000 1.0 Al Al4 1 0.12717307 0.12717307 0.25000000 1.0 Al Al5 1 0.87282693 0.87282693 0.75000000 1.0 Al Al6 1 0.00283230 0.32914396 0.07252067 1.0 Al Al7 1 0.99716770 0.67085604 0.92747933 1.0 Al Al8 1 0.99716770 0.67085604 0.57252067 1.0 Al Al9 1 0.32914396 0.00283230 0.42747933 1.0 Al Al10 1 0.00283230 0.32914396 0.42747933 1.0 Al Al11 1 0.67085604 0.99716770 0.57252067 1.0 Al Al12 1 0.67085604 0.99716770 0.92747933 1.0 Al Al13 1 0.32914396 0.00283230 0.07252067 1.0 Al Al14 1 0.32987648 0.32987648 0.54632627 1.0 Al Al15 1 0.67012352 0.67012352 0.45367373 1.0 Al Al16 1 0.67012352 0.67012352 0.04632627 1.0 Al Al17 1 0.32987648 0.32987648 0.95367373 1.0 Al Al18 1 0.34136361 0.54256591 0.25000000 1.0 Al Al19 1 0.65863639 0.45743409 0.75000000 1.0 Al Al20 1 0.54256591 0.34136361 0.25000000 1.0 Al Al21 1 0.45743409 0.65863639 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67122046 0.32877954 0.00000000 1.0 Pt Pt25 1 0.32877954 0.67122046 0.00000000 1.0 Pt Pt26 1 0.32877954 0.67122046 0.50000000 1.0 Pt Pt27 1 0.67122046 0.32877954 0.50000000 1.0