# generated using pymatgen data_Er2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77932928 _cell_length_b 8.77932928 _cell_length_c 6.37817839 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga10OsRu2 _chemical_formula_sum 'Er4 Ga20 Os2 Ru4' _cell_volume 491.60844819 _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 Er Er0 1 0.68314359 0.18314359 0.00000000 1.0 Er Er1 1 0.31685641 0.81685641 0.00000000 1.0 Er Er2 1 0.81685641 0.68314359 0.00000000 1.0 Er Er3 1 0.18314359 0.31685641 0.00000000 1.0 Ga Ga4 1 0.93892997 0.20698100 0.29458650 1.0 Ga Ga5 1 0.70698100 0.43892997 0.29458650 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28587328 1.0 Ga Ga7 1 0.56107003 0.70698100 0.70541350 1.0 Ga Ga8 1 0.29301900 0.56107003 0.70541350 1.0 Ga Ga9 1 0.79301900 0.93892997 0.29458650 1.0 Ga Ga10 1 0.93892997 0.20698100 0.70541350 1.0 Ga Ga11 1 0.29301900 0.56107003 0.29458650 1.0 Ga Ga12 1 0.06107003 0.79301900 0.29458650 1.0 Ga Ga13 1 0.70698100 0.43892997 0.70541350 1.0 Ga Ga14 1 0.43892997 0.29301900 0.70541350 1.0 Ga Ga15 1 0.06107003 0.79301900 0.70541350 1.0 Ga Ga16 1 0.20698100 0.06107003 0.70541350 1.0 Ga Ga17 1 0.79301900 0.93892997 0.70541350 1.0 Ga Ga18 1 0.20698100 0.06107003 0.29458650 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71412672 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28587328 1.0 Ga Ga21 1 0.56107003 0.70698100 0.29458650 1.0 Ga Ga22 1 0.43892997 0.29301900 0.29458650 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71412672 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 0.67845727 0.17845727 0.50000000 1.0 Ru Ru27 1 0.82154273 0.67845727 0.50000000 1.0 Ru Ru28 1 0.17845727 0.32154273 0.50000000 1.0 Ru Ru29 1 0.32154273 0.82154273 0.50000000 1.0