# generated using pymatgen data_Lu10In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45828052 _cell_length_b 9.45827939 _cell_length_c 9.49475717 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999705 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu10In3Ru _chemical_formula_sum 'Lu20 In6 Ru2' _cell_volume 735.59511317 _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 0.00000000 0.00000000 0.50000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu2 1 0.21016325 0.78983675 0.43870417 1.0 Lu Lu3 1 0.21016325 0.42032850 0.43870417 1.0 Lu Lu4 1 0.57967150 0.78983675 0.43870417 1.0 Lu Lu5 1 0.78983675 0.21016325 0.56129583 1.0 Lu Lu6 1 0.78983675 0.57967150 0.56129583 1.0 Lu Lu7 1 0.42032850 0.21016325 0.56129583 1.0 Lu Lu8 1 0.78983675 0.21016325 0.93870417 1.0 Lu Lu9 1 0.78983675 0.57967150 0.93870417 1.0 Lu Lu10 1 0.42032850 0.21016325 0.93870417 1.0 Lu Lu11 1 0.21016325 0.78983675 0.06129583 1.0 Lu Lu12 1 0.21016325 0.42032850 0.06129583 1.0 Lu Lu13 1 0.57967150 0.78983675 0.06129583 1.0 Lu Lu14 1 0.53800055 0.46199945 0.25000000 1.0 Lu Lu15 1 0.53800055 0.07600210 0.25000000 1.0 Lu Lu16 1 0.92399790 0.46199945 0.25000000 1.0 Lu Lu17 1 0.46199945 0.53800055 0.75000000 1.0 Lu Lu18 1 0.46199945 0.92399790 0.75000000 1.0 Lu Lu19 1 0.07600210 0.53800055 0.75000000 1.0 In In20 1 0.88406322 0.11593678 0.25000000 1.0 In In21 1 0.88406322 0.76812745 0.25000000 1.0 In In22 1 0.23187255 0.11593678 0.25000000 1.0 In In23 1 0.11593678 0.88406322 0.75000000 1.0 In In24 1 0.11593678 0.23187255 0.75000000 1.0 In In25 1 0.76812745 0.88406322 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0