# generated using pymatgen data_Sr3La(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66819067 _cell_length_b 7.67386570 _cell_length_c 9.63290789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58455795 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3La(Al3Pt)6 _chemical_formula_sum 'Sr3 La1 Al18 Pt6' _cell_volume 492.94450593 _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 Sr Sr0 1 0.00373863 0.32915289 0.75000000 1.0 Sr Sr1 1 0.66970464 0.99575318 0.25000000 1.0 Sr Sr2 1 0.33053191 0.00466311 0.75000000 1.0 La La3 1 0.99702306 0.66951999 0.25000000 1.0 Al Al4 1 0.13566526 0.13316245 0.25000000 1.0 Al Al5 1 0.86452079 0.86512534 0.75000000 1.0 Al Al6 1 0.00343504 0.33325543 0.07274713 1.0 Al Al7 1 0.99602038 0.66528139 0.92548244 1.0 Al Al8 1 0.99602038 0.66528139 0.57451756 1.0 Al Al9 1 0.33591980 0.00492295 0.42720197 1.0 Al Al10 1 0.00343504 0.33325543 0.42725287 1.0 Al Al11 1 0.66520334 0.99619428 0.57288682 1.0 Al Al12 1 0.66520334 0.99619428 0.92711318 1.0 Al Al13 1 0.33591980 0.00492295 0.07279803 1.0 Al Al14 1 0.33569663 0.33581654 0.55109520 1.0 Al Al15 1 0.66425744 0.66479673 0.44945228 1.0 Al Al16 1 0.66425744 0.66479673 0.05054772 1.0 Al Al17 1 0.33569663 0.33581654 0.94890480 1.0 Al Al18 1 0.33839396 0.54097221 0.25000000 1.0 Al Al19 1 0.65783266 0.45769197 0.75000000 1.0 Al Al20 1 0.54394131 0.34418433 0.25000000 1.0 Al Al21 1 0.45706057 0.65888825 0.75000000 1.0 Pt Pt22 1 0.67112930 0.32996731 0.00040577 1.0 Pt Pt23 1 0.32916007 0.67067313 0.00071565 1.0 Pt Pt24 1 0.32916007 0.67067313 0.49928435 1.0 Pt Pt25 1 0.67112930 0.32996731 0.49959423 1.0 Pt Pt26 1 0.99997110 0.99953488 0.00070808 1.0 Pt Pt27 1 0.99997110 0.99953488 0.49929192 1.0