# generated using pymatgen data_Dy3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09202345 _cell_length_b 8.09202345 _cell_length_c 15.93816728 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3C4 _chemical_formula_sum 'Dy30 C40' _cell_volume 1043.64463758 _cell_formula_units_Z 10 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 0.09977590 0.28836147 0.14666552 1.0 Dy Dy1 1 0.90022410 0.71163853 0.85333448 1.0 Dy Dy2 1 0.90022410 0.71163853 0.14666552 1.0 Dy Dy3 1 0.71163853 0.09977590 0.14666552 1.0 Dy Dy4 1 0.40022410 0.78836147 0.35333448 1.0 Dy Dy5 1 0.09977590 0.28836147 0.85333448 1.0 Dy Dy6 1 0.28836147 0.90022410 0.85333448 1.0 Dy Dy7 1 0.59977590 0.21163853 0.64666552 1.0 Dy Dy8 1 0.28836147 0.90022410 0.14666552 1.0 Dy Dy9 1 0.59977590 0.21163853 0.35333448 1.0 Dy Dy10 1 0.71163853 0.09977590 0.85333448 1.0 Dy Dy11 1 0.40022410 0.78836147 0.64666552 1.0 Dy Dy12 1 0.78836147 0.59977590 0.35333448 1.0 Dy Dy13 1 0.21163853 0.40022410 0.64666552 1.0 Dy Dy14 1 0.21163853 0.40022410 0.35333448 1.0 Dy Dy15 1 0.78836147 0.59977590 0.64666552 1.0 Dy Dy16 1 0.40463750 0.20298876 0.00000000 1.0 Dy Dy17 1 0.59536250 0.79701124 0.00000000 1.0 Dy Dy18 1 0.79701124 0.40463750 0.00000000 1.0 Dy Dy19 1 0.09536250 0.70298876 0.50000000 1.0 Dy Dy20 1 0.20298876 0.59536250 0.00000000 1.0 Dy Dy21 1 0.90463750 0.29701124 0.50000000 1.0 Dy Dy22 1 0.70298876 0.90463750 0.50000000 1.0 Dy Dy23 1 0.29701124 0.09536250 0.50000000 1.0 Dy Dy24 1 -0.00000000 -0.00000000 0.00000000 1.0 Dy Dy25 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy26 1 -0.00000000 -0.00000000 0.31271919 1.0 Dy Dy27 1 -0.00000000 -0.00000000 0.68728081 1.0 Dy Dy28 1 0.50000000 0.50000000 0.18728081 1.0 Dy Dy29 1 0.50000000 0.50000000 0.81271919 1.0 C C30 1 0.30620213 0.09883547 0.32698571 1.0 C C31 1 0.69379787 0.90116453 0.67301429 1.0 C C32 1 0.69379787 0.90116453 0.32698571 1.0 C C33 1 0.90116453 0.30620213 0.32698571 1.0 C C34 1 0.19379787 0.59883547 0.17301429 1.0 C C35 1 0.30620213 0.09883547 0.67301429 1.0 C C36 1 0.09883547 0.69379787 0.67301429 1.0 C C37 1 0.80620213 0.40116453 0.82698571 1.0 C C38 1 0.09883547 0.69379787 0.32698571 1.0 C C39 1 0.80620213 0.40116453 0.17301429 1.0 C C40 1 0.90116453 0.30620213 0.67301429 1.0 C C41 1 0.19379787 0.59883547 0.82698571 1.0 C C42 1 0.59883547 0.80620213 0.17301429 1.0 C C43 1 0.40116453 0.19379787 0.82698571 1.0 C C44 1 0.40116453 0.19379787 0.17301429 1.0 C C45 1 0.59883547 0.80620213 0.82698571 1.0 C C46 1 0.10555223 0.30425769 0.00000000 1.0 C C47 1 0.89444777 0.69574231 0.00000000 1.0 C C48 1 0.69574231 0.10555223 0.00000000 1.0 C C49 1 0.39444777 0.80425769 0.50000000 1.0 C C50 1 0.30425769 0.89444777 0.00000000 1.0 C C51 1 0.60555223 0.19574231 0.50000000 1.0 C C52 1 0.80425769 0.60555223 0.50000000 1.0 C C53 1 0.19574231 0.39444777 0.50000000 1.0 C C54 1 -0.00000000 -0.00000000 0.45914591 1.0 C C55 1 -0.00000000 -0.00000000 0.54085409 1.0 C C56 1 0.50000000 0.50000000 0.04085409 1.0 C C57 1 0.50000000 0.50000000 0.95914591 1.0 C C58 1 0.15016441 0.65016441 0.25000000 1.0 C C59 1 0.84983559 0.34983559 0.75000000 1.0 C C60 1 0.84983559 0.34983559 0.25000000 1.0 C C61 1 0.34983559 0.15016441 0.25000000 1.0 C C62 1 0.15016441 0.65016441 0.75000000 1.0 C C63 1 0.65016441 0.84983559 0.75000000 1.0 C C64 1 0.65016441 0.84983559 0.25000000 1.0 C C65 1 0.34983559 0.15016441 0.75000000 1.0 C C66 1 -0.00000000 -0.00000000 0.15680282 1.0 C C67 1 -0.00000000 -0.00000000 0.84319718 1.0 C C68 1 0.50000000 0.50000000 0.34319718 1.0 C C69 1 0.50000000 0.50000000 0.65680282 1.0