# generated using pymatgen data_Er2Ga9CoRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39833392 _cell_length_b 7.39833251 _cell_length_c 9.51432164 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.90929361 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9CoRu2 _chemical_formula_sum 'Er4 Ga18 Co2 Ru4' _cell_volume 446.81071232 _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 0.99479110 0.65297622 0.25000000 1.0 Er Er1 1 0.00520890 0.34702378 0.75000000 1.0 Er Er2 1 0.65297622 0.99479110 0.25000000 1.0 Er Er3 1 0.34702378 0.00520890 0.75000000 1.0 Ga Ga4 1 0.10805582 0.10805582 0.25000000 1.0 Ga Ga5 1 0.89194418 0.89194418 0.75000000 1.0 Ga Ga6 1 0.00379062 0.32136591 0.07394593 1.0 Ga Ga7 1 0.99620938 0.67863409 0.92605407 1.0 Ga Ga8 1 0.99620938 0.67863409 0.57394593 1.0 Ga Ga9 1 0.32136591 0.00379062 0.42605407 1.0 Ga Ga10 1 0.00379062 0.32136591 0.42605407 1.0 Ga Ga11 1 0.67863409 0.99620938 0.57394593 1.0 Ga Ga12 1 0.67863409 0.99620938 0.92605407 1.0 Ga Ga13 1 0.32136591 0.00379062 0.07394593 1.0 Ga Ga14 1 0.33266613 0.33266613 0.56314036 1.0 Ga Ga15 1 0.66733387 0.66733387 0.43685964 1.0 Ga Ga16 1 0.66733387 0.66733387 0.06314036 1.0 Ga Ga17 1 0.33266613 0.33266613 0.93685964 1.0 Ga Ga18 1 0.33375218 0.54074001 0.25000000 1.0 Ga Ga19 1 0.66624782 0.45925999 0.75000000 1.0 Ga Ga20 1 0.54074001 0.33375218 0.25000000 1.0 Ga Ga21 1 0.45925999 0.66624782 0.75000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67524768 0.32475232 0.00000000 1.0 Ru Ru25 1 0.32475232 0.67524768 0.00000000 1.0 Ru Ru26 1 0.32475232 0.67524768 0.50000000 1.0 Ru Ru27 1 0.67524768 0.32475232 0.50000000 1.0