# generated using pymatgen data_Lu4Ga20OsRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77404182 _cell_length_b 8.77404182 _cell_length_c 6.31053266 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Ga20OsRu5 _chemical_formula_sum 'Lu4 Ga20 Os1 Ru5' _cell_volume 485.80884628 _cell_formula_units_Z 1 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 0.68264060 0.18452080 0.00000000 1.0 Lu Lu1 1 0.31735940 0.81547920 0.00000000 1.0 Lu Lu2 1 0.81547920 0.68264060 0.00000000 1.0 Lu Lu3 1 0.18452080 0.31735940 0.00000000 1.0 Ga Ga4 1 0.93904414 0.20707565 0.29198926 1.0 Ga Ga5 1 0.70757991 0.43876861 0.29332616 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28183941 1.0 Ga Ga7 1 0.56123139 0.70757991 0.70667384 1.0 Ga Ga8 1 0.29242009 0.56123139 0.70667384 1.0 Ga Ga9 1 0.79292435 0.93904414 0.29198926 1.0 Ga Ga10 1 0.93904414 0.20707565 0.70801074 1.0 Ga Ga11 1 0.29242009 0.56123139 0.29332616 1.0 Ga Ga12 1 0.06095586 0.79292435 0.29198926 1.0 Ga Ga13 1 0.70757991 0.43876861 0.70667384 1.0 Ga Ga14 1 0.43876861 0.29242009 0.70667384 1.0 Ga Ga15 1 0.06095586 0.79292435 0.70801074 1.0 Ga Ga16 1 0.20707565 0.06095586 0.70801074 1.0 Ga Ga17 1 0.79292435 0.93904414 0.70801074 1.0 Ga Ga18 1 0.20707565 0.06095586 0.29198926 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71816059 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28183941 1.0 Ga Ga21 1 0.56123139 0.70757991 0.29332616 1.0 Ga Ga22 1 0.43876861 0.29242009 0.29332616 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71816059 1.0 Os Os24 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru25 1 0.67812004 0.17818735 0.50000000 1.0 Ru Ru26 1 0.82181265 0.67812004 0.50000000 1.0 Ru Ru27 1 0.17818735 0.32187996 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.32187996 0.82181265 0.50000000 1.0