# generated using pymatgen data_Lu2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50287450 _cell_length_b 7.50287439 _cell_length_c 9.33413193 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.26093826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9OsPt2 _chemical_formula_sum 'Lu4 Al18 Os2 Pt4' _cell_volume 458.40178244 _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 Lu Lu0 1 0.99366219 0.67473887 0.25000000 1.0 Lu Lu1 1 0.00633781 0.32526113 0.75000000 1.0 Lu Lu2 1 0.67473887 0.99366219 0.25000000 1.0 Lu Lu3 1 0.32526113 0.00633781 0.75000000 1.0 Al Al4 1 0.12721313 0.12721313 0.25000000 1.0 Al Al5 1 0.87278687 0.87278687 0.75000000 1.0 Al Al6 1 0.00014571 0.33181488 0.07645282 1.0 Al Al7 1 0.99985429 0.66818512 0.92354718 1.0 Al Al8 1 0.99985429 0.66818512 0.57645282 1.0 Al Al9 1 0.33181488 0.00014571 0.42354718 1.0 Al Al10 1 0.00014571 0.33181488 0.42354718 1.0 Al Al11 1 0.66818512 0.99985429 0.57645282 1.0 Al Al12 1 0.66818512 0.99985429 0.92354718 1.0 Al Al13 1 0.33181488 0.00014571 0.07645282 1.0 Al Al14 1 0.32845939 0.32845939 0.55427711 1.0 Al Al15 1 0.67154061 0.67154061 0.44572289 1.0 Al Al16 1 0.67154061 0.67154061 0.05427711 1.0 Al Al17 1 0.32845939 0.32845939 0.94572289 1.0 Al Al18 1 0.34149524 0.54770926 0.25000000 1.0 Al Al19 1 0.65850476 0.45229074 0.75000000 1.0 Al Al20 1 0.54770926 0.34149524 0.25000000 1.0 Al Al21 1 0.45229074 0.65850476 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67226568 0.32773432 0.00000000 1.0 Pt Pt25 1 0.32773432 0.67226568 0.00000000 1.0 Pt Pt26 1 0.32773432 0.67226568 0.50000000 1.0 Pt Pt27 1 0.67226568 0.32773432 0.50000000 1.0