# generated using pymatgen data_La2Al9RePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66381131 _cell_length_b 7.66381212 _cell_length_c 9.66938131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.56070043 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Al9RePt2 _chemical_formula_sum 'La4 Al18 Re2 Pt4' _cell_volume 498.81179550 _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 La La0 1 0.99320567 0.67976079 0.75000000 1.0 La La1 1 0.00679433 0.32023921 0.25000000 1.0 La La2 1 0.67976079 0.99320567 0.75000000 1.0 La La3 1 0.32023921 0.00679433 0.25000000 1.0 Al Al4 1 0.13716638 0.13716638 0.75000000 1.0 Al Al5 1 0.86283362 0.86283362 0.25000000 1.0 Al Al6 1 0.00461288 0.33468146 0.57397564 1.0 Al Al7 1 0.99538712 0.66531854 0.42602436 1.0 Al Al8 1 0.99538712 0.66531854 0.07397564 1.0 Al Al9 1 0.33468146 0.00461288 0.92602436 1.0 Al Al10 1 0.00461288 0.33468146 0.92602436 1.0 Al Al11 1 0.66531854 0.99538712 0.07397564 1.0 Al Al12 1 0.66531854 0.99538712 0.42602436 1.0 Al Al13 1 0.33468146 0.00461288 0.57397564 1.0 Al Al14 1 0.33021854 0.33021854 0.03565429 1.0 Al Al15 1 0.66978146 0.66978146 0.96434571 1.0 Al Al16 1 0.66978146 0.66978146 0.53565429 1.0 Al Al17 1 0.33021854 0.33021854 0.46434571 1.0 Al Al18 1 0.34233569 0.54574256 0.75000000 1.0 Al Al19 1 0.65766431 0.45425744 0.25000000 1.0 Al Al20 1 0.54574256 0.34233569 0.75000000 1.0 Al Al21 1 0.45425744 0.65766431 0.25000000 1.0 Re Re22 1 0.00000000 0.00000000 0.50000000 1.0 Re Re23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67031302 0.32968698 0.50000000 1.0 Pt Pt25 1 0.32968698 0.67031302 0.50000000 1.0 Pt Pt26 1 0.32968698 0.67031302 0.00000000 1.0 Pt Pt27 1 0.67031302 0.32968698 0.00000000 1.0