# generated using pymatgen data_Pr2Al9RePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63119920 _cell_length_b 7.63119719 _cell_length_c 9.64341086 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.74792474 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al9RePt2 _chemical_formula_sum 'Pr4 Al18 Re2 Pt4' _cell_volume 492.36710138 _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 0.99292844 0.67779281 0.25000000 1.0 Pr Pr1 1 0.00707156 0.32220719 0.75000000 1.0 Pr Pr2 1 0.67779281 0.99292844 0.25000000 1.0 Pr Pr3 1 0.32220719 0.00707156 0.75000000 1.0 Al Al4 1 0.13443629 0.13443629 0.25000000 1.0 Al Al5 1 0.86556371 0.86556371 0.75000000 1.0 Al Al6 1 0.00348320 0.33365780 0.07355669 1.0 Al Al7 1 0.99651680 0.66634220 0.92644331 1.0 Al Al8 1 0.99651680 0.66634220 0.57355669 1.0 Al Al9 1 0.33365780 0.00348320 0.42644331 1.0 Al Al10 1 0.00348320 0.33365780 0.42644331 1.0 Al Al11 1 0.66634220 0.99651680 0.57355669 1.0 Al Al12 1 0.66634220 0.99651680 0.92644331 1.0 Al Al13 1 0.33365780 0.00348320 0.07355669 1.0 Al Al14 1 0.33024652 0.33024652 0.54001603 1.0 Al Al15 1 0.66975348 0.66975348 0.45998397 1.0 Al Al16 1 0.66975348 0.66975348 0.04001603 1.0 Al Al17 1 0.33024652 0.33024652 0.95998397 1.0 Al Al18 1 0.34247590 0.54640379 0.25000000 1.0 Al Al19 1 0.65752410 0.45359621 0.75000000 1.0 Al Al20 1 0.54640379 0.34247590 0.25000000 1.0 Al Al21 1 0.45359621 0.65752410 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67047827 0.32952173 0.00000000 1.0 Pt Pt25 1 0.32952173 0.67047827 0.00000000 1.0 Pt Pt26 1 0.32952173 0.67047827 0.50000000 1.0 Pt Pt27 1 0.67047827 0.32952173 0.50000000 1.0