# generated using pymatgen data_Li2Ga5Cu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12410387 _cell_length_b 8.12410387 _cell_length_c 8.12410387 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ga5Cu6 _chemical_formula_sum 'Li6 Ga15 Cu18' _cell_volume 536.19949766 _cell_formula_units_Z 3 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 Li Li0 1 0.81730663 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.50000000 0.81730663 1.0 Li Li2 1 0.50000000 0.81730663 0.00000000 1.0 Li Li3 1 0.00000000 0.50000000 0.18269337 1.0 Li Li4 1 0.50000000 0.18269337 0.00000000 1.0 Li Li5 1 0.18269337 0.00000000 0.50000000 1.0 Ga Ga6 1 0.28185468 0.71814532 0.28185468 1.0 Ga Ga7 1 0.71814532 0.28185468 0.28185468 1.0 Ga Ga8 1 0.28185468 0.28185468 0.71814532 1.0 Ga Ga9 1 0.71814532 0.71814532 0.71814532 1.0 Ga Ga10 1 0.71814532 0.28185468 0.71814532 1.0 Ga Ga11 1 0.28185468 0.71814532 0.71814532 1.0 Ga Ga12 1 0.71814532 0.71814532 0.28185468 1.0 Ga Ga13 1 0.28185468 0.28185468 0.28185468 1.0 Ga Ga14 1 0.66423955 0.50000000 0.00000000 1.0 Ga Ga15 1 0.50000000 0.00000000 0.66423955 1.0 Ga Ga16 1 0.00000000 0.66423955 0.50000000 1.0 Ga Ga17 1 0.50000000 0.00000000 0.33576045 1.0 Ga Ga18 1 0.00000000 0.33576045 0.50000000 1.0 Ga Ga19 1 0.33576045 0.50000000 0.00000000 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu21 1 0.00000000 0.83363528 0.25562234 1.0 Cu Cu22 1 0.00000000 0.16636472 0.74437766 1.0 Cu Cu23 1 0.00000000 0.83363528 0.74437766 1.0 Cu Cu24 1 0.16636472 0.74437766 0.00000000 1.0 Cu Cu25 1 0.74437766 0.00000000 0.83363528 1.0 Cu Cu26 1 0.74437766 0.00000000 0.16636472 1.0 Cu Cu27 1 0.83363528 0.25562234 0.00000000 1.0 Cu Cu28 1 0.25562234 0.00000000 0.83363528 1.0 Cu Cu29 1 0.83363528 0.74437766 0.00000000 1.0 Cu Cu30 1 0.27403435 0.50000000 0.50000000 1.0 Cu Cu31 1 0.50000000 0.27403435 0.50000000 1.0 Cu Cu32 1 0.50000000 0.50000000 0.27403435 1.0 Cu Cu33 1 0.50000000 0.72596565 0.50000000 1.0 Cu Cu34 1 0.50000000 0.50000000 0.72596565 1.0 Cu Cu35 1 0.72596565 0.50000000 0.50000000 1.0 Cu Cu36 1 0.00000000 0.16636472 0.25562234 1.0 Cu Cu37 1 0.25562234 0.00000000 0.16636472 1.0 Cu Cu38 1 0.16636472 0.25562234 0.00000000 1.0