# generated using pymatgen data_Ho4Ga20(OsRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79034953 _cell_length_b 8.79034955 _cell_length_c 6.39879367 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99524018 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga20(OsRu)3 _chemical_formula_sum 'Ho4 Ga20 Os3 Ru3' _cell_volume 494.43635261 _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 Ho Ho0 1 0.18323373 0.31711058 0.00000000 1.0 Ho Ho1 1 0.68297462 0.18297462 0.00000000 1.0 Ho Ho2 1 0.81711058 0.68323373 0.00000000 1.0 Ho Ho3 1 0.31682174 0.81682174 0.00000000 1.0 Ga Ga4 1 0.49924182 0.99924182 0.28678587 1.0 Ga Ga5 1 0.49924182 0.99924182 0.71321413 1.0 Ga Ga6 1 0.29291542 0.56122657 0.70489181 1.0 Ga Ga7 1 0.00017954 0.50017954 0.28694328 1.0 Ga Ga8 1 0.00017954 0.50017954 0.71305672 1.0 Ga Ga9 1 0.06122657 0.79291542 0.70489181 1.0 Ga Ga10 1 0.20687225 0.06079457 0.29492358 1.0 Ga Ga11 1 0.06122657 0.79291542 0.29510819 1.0 Ga Ga12 1 0.70682276 0.43985787 0.70558470 1.0 Ga Ga13 1 0.20687225 0.06079457 0.70507642 1.0 Ga Ga14 1 0.93985787 0.20682276 0.70558470 1.0 Ga Ga15 1 0.70682276 0.43985787 0.29441530 1.0 Ga Ga16 1 0.56079457 0.70687225 0.29492358 1.0 Ga Ga17 1 0.93985787 0.20682276 0.29441530 1.0 Ga Ga18 1 0.56079457 0.70687225 0.70507642 1.0 Ga Ga19 1 0.79365375 0.93854262 0.29476258 1.0 Ga Ga20 1 0.43854262 0.29365375 0.70523742 1.0 Ga Ga21 1 0.79365375 0.93854262 0.70523742 1.0 Ga Ga22 1 0.43854262 0.29365375 0.29476258 1.0 Ga Ga23 1 0.29291542 0.56122657 0.29510819 1.0 Os Os24 1 0.99967968 0.99995084 0.00000000 1.0 Os Os25 1 0.67877563 0.17877563 0.50000000 1.0 Os Os26 1 0.49995084 0.49967968 0.00000000 1.0 Ru Ru27 1 0.17854448 0.32133338 0.50000000 1.0 Ru Ru28 1 0.32136200 0.82136200 0.50000000 1.0 Ru Ru29 1 0.82133338 0.67854448 0.50000000 1.0