# generated using pymatgen data_Lu2Al8Si2Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63180693 _cell_length_b 8.63180693 _cell_length_c 6.50418500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al8Si2Os3 _chemical_formula_sum 'Lu4 Al16 Si4 Os6' _cell_volume 484.61440644 _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 0.65722331 0.15722331 0.00000000 1.0 Lu Lu1 1 0.34277669 0.84277669 0.00000000 1.0 Lu Lu2 1 0.84277669 0.65722331 0.00000000 1.0 Lu Lu3 1 0.15722331 0.34277669 0.00000000 1.0 Al Al4 1 0.93029734 0.20480961 0.29120178 1.0 Al Al5 1 0.70480961 0.43029734 0.29120178 1.0 Al Al6 1 0.56970266 0.70480961 0.70879822 1.0 Al Al7 1 0.29519039 0.56970266 0.70879822 1.0 Al Al8 1 0.79519039 0.93029734 0.29120178 1.0 Al Al9 1 0.93029734 0.20480961 0.70879822 1.0 Al Al10 1 0.29519039 0.56970266 0.29120178 1.0 Al Al11 1 0.06970266 0.79519039 0.29120178 1.0 Al Al12 1 0.70480961 0.43029734 0.70879822 1.0 Al Al13 1 0.43029734 0.29519039 0.70879822 1.0 Al Al14 1 0.06970266 0.79519039 0.70879822 1.0 Al Al15 1 0.20480961 0.06970266 0.70879822 1.0 Al Al16 1 0.79519039 0.93029734 0.70879822 1.0 Al Al17 1 0.20480961 0.06970266 0.29120178 1.0 Al Al18 1 0.56970266 0.70480961 0.29120178 1.0 Al Al19 1 0.43029734 0.29519039 0.29120178 1.0 Si Si20 1 0.50000000 0.00000000 0.30558727 1.0 Si Si21 1 0.00000000 0.50000000 0.69441273 1.0 Si Si22 1 0.00000000 0.50000000 0.30558727 1.0 Si Si23 1 0.50000000 0.00000000 0.69441273 1.0 Os Os24 1 0.67457425 0.17457425 0.50000000 1.0 Os Os25 1 0.82542575 0.67457425 0.50000000 1.0 Os Os26 1 0.17457425 0.32542575 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.32542575 0.82542575 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0