# generated using pymatgen data_Dy2Ga10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78820763 _cell_length_b 8.78820763 _cell_length_c 6.42732279 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga10Ru3 _chemical_formula_sum 'Dy4 Ga20 Ru6' _cell_volume 496.39880787 _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 0.18252716 0.68252516 0.00000000 1.0 Dy Dy1 1 0.81747284 0.31747484 0.00000000 1.0 Dy Dy2 1 0.68252516 0.81747284 0.00000000 1.0 Dy Dy3 1 0.31747484 0.18252716 0.00000000 1.0 Ga Ga4 1 0.06075620 0.20620451 0.70458440 1.0 Ga Ga5 1 0.93924380 0.79379549 0.70458440 1.0 Ga Ga6 1 0.56075620 0.29379249 0.70458540 1.0 Ga Ga7 1 0.43924380 0.70620751 0.70458540 1.0 Ga Ga8 1 0.79379049 0.06075820 0.70458640 1.0 Ga Ga9 1 0.20620951 0.93924180 0.70458640 1.0 Ga Ga10 1 0.70620551 0.56075620 0.70458540 1.0 Ga Ga11 1 0.29379449 0.43924380 0.70458540 1.0 Ga Ga12 1 0.93924180 0.79379049 0.29541360 1.0 Ga Ga13 1 0.06075820 0.20620951 0.29541360 1.0 Ga Ga14 1 0.43924380 0.70620551 0.29541460 1.0 Ga Ga15 1 0.56075620 0.29379449 0.29541460 1.0 Ga Ga16 1 0.20620451 0.93924380 0.29541560 1.0 Ga Ga17 1 0.79379549 0.06075620 0.29541560 1.0 Ga Ga18 1 0.29379249 0.43924380 0.29541460 1.0 Ga Ga19 1 0.70620751 0.56075620 0.29541460 1.0 Ga Ga20 1 0.00000000 0.50000000 0.70951904 1.0 Ga Ga21 1 0.50000000 0.00000000 0.70951704 1.0 Ga Ga22 1 0.00000000 0.50000000 0.29048296 1.0 Ga Ga23 1 0.50000000 0.00000000 0.29048096 1.0 Ru Ru24 1 0.17885887 0.67885887 0.50000000 1.0 Ru Ru25 1 0.82114113 0.32114113 0.50000000 1.0 Ru Ru26 1 0.67885887 0.82114113 0.50000000 1.0 Ru Ru27 1 0.32114113 0.17885887 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0