# generated using pymatgen data_Dy2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78625278 _cell_length_b 8.78625278 _cell_length_c 6.42888423 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga10OsRu2 _chemical_formula_sum 'Dy4 Ga20 Os2 Ru4' _cell_volume 496.29853419 _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 Dy Dy0 1 0.18296475 0.68296475 0.00000000 1.0 Dy Dy1 1 0.81703525 0.31703525 0.00000000 1.0 Dy Dy2 1 0.68296475 0.81703525 0.00000000 1.0 Dy Dy3 1 0.31703525 0.18296475 0.00000000 1.0 Ga Ga4 1 0.06080716 0.20659682 0.70436270 1.0 Ga Ga5 1 0.93919284 0.79340318 0.70436270 1.0 Ga Ga6 1 0.56080716 0.29340318 0.70436270 1.0 Ga Ga7 1 0.43919284 0.70659682 0.70436270 1.0 Ga Ga8 1 0.79340318 0.06080716 0.70436270 1.0 Ga Ga9 1 0.20659682 0.93919284 0.70436270 1.0 Ga Ga10 1 0.70659682 0.56080716 0.70436270 1.0 Ga Ga11 1 0.29340318 0.43919284 0.70436270 1.0 Ga Ga12 1 0.93919284 0.79340318 0.29563730 1.0 Ga Ga13 1 0.06080716 0.20659682 0.29563730 1.0 Ga Ga14 1 0.43919284 0.70659682 0.29563730 1.0 Ga Ga15 1 0.56080716 0.29340318 0.29563730 1.0 Ga Ga16 1 0.20659682 0.93919284 0.29563730 1.0 Ga Ga17 1 0.79340318 0.06080716 0.29563730 1.0 Ga Ga18 1 0.29340318 0.43919284 0.29563730 1.0 Ga Ga19 1 0.70659682 0.56080716 0.29563730 1.0 Ga Ga20 1 0.00000000 0.50000000 0.71091782 1.0 Ga Ga21 1 0.50000000 0.00000000 0.71091782 1.0 Ga Ga22 1 0.00000000 0.50000000 0.28908218 1.0 Ga Ga23 1 0.50000000 0.00000000 0.28908218 1.0 Os Os24 1 0.00000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru26 1 0.17881338 0.67881338 0.50000000 1.0 Ru Ru27 1 0.82118662 0.32118662 0.50000000 1.0 Ru Ru28 1 0.67881338 0.82118662 0.50000000 1.0 Ru Ru29 1 0.32118662 0.17881338 0.50000000 1.0