# generated using pymatgen data_Lu2Al9TcPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50369135 _cell_length_b 7.50369101 _cell_length_c 9.37070237 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.48482302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9TcPt2 _chemical_formula_sum 'Lu4 Al18 Tc2 Pt4' _cell_volume 463.74900909 _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 0.99254977 0.68260471 0.25000000 1.0 Lu Lu1 1 0.00745023 0.31739529 0.75000000 1.0 Lu Lu2 1 0.68260471 0.99254977 0.25000000 1.0 Lu Lu3 1 0.31739529 0.00745023 0.75000000 1.0 Al Al4 1 0.13048937 0.13048937 0.25000000 1.0 Al Al5 1 0.86951063 0.86951063 0.75000000 1.0 Al Al6 1 0.00160338 0.33470319 0.07711051 1.0 Al Al7 1 0.99839662 0.66529681 0.92288949 1.0 Al Al8 1 0.99839662 0.66529681 0.57711051 1.0 Al Al9 1 0.33470319 0.00160338 0.42288949 1.0 Al Al10 1 0.00160338 0.33470319 0.42288949 1.0 Al Al11 1 0.66529681 0.99839662 0.57711051 1.0 Al Al12 1 0.66529681 0.99839662 0.92288949 1.0 Al Al13 1 0.33470319 0.00160338 0.07711051 1.0 Al Al14 1 0.32768473 0.32768473 0.54936346 1.0 Al Al15 1 0.67231527 0.67231527 0.45063654 1.0 Al Al16 1 0.67231527 0.67231527 0.04936346 1.0 Al Al17 1 0.32768473 0.32768473 0.95063654 1.0 Al Al18 1 0.34309000 0.55094467 0.25000000 1.0 Al Al19 1 0.65691000 0.44905533 0.75000000 1.0 Al Al20 1 0.55094467 0.34309000 0.25000000 1.0 Al Al21 1 0.44905533 0.65691000 0.75000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67263758 0.32736242 0.00000000 1.0 Pt Pt25 1 0.32736242 0.67263758 0.00000000 1.0 Pt Pt26 1 0.32736242 0.67263758 0.50000000 1.0 Pt Pt27 1 0.67263758 0.32736242 0.50000000 1.0