# generated using pymatgen data_Dy3Zn3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09467062 _cell_length_b 9.09467058 _cell_length_c 9.09467036 _cell_angle_alpha 59.99999723 _cell_angle_beta 59.99999738 _cell_angle_gamma 60.00000219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Zn3C _chemical_formula_sum 'Dy12 Zn12 C4' _cell_volume 531.91948796 _cell_formula_units_Z 4 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 0.44792187 0.44792187 0.05207813 1.0 Dy Dy1 1 0.05207813 0.44792187 0.05207813 1.0 Dy Dy2 1 0.44792187 0.05207813 0.05207813 1.0 Dy Dy3 1 0.05207813 0.05207813 0.44792187 1.0 Dy Dy4 1 0.44792187 0.05207813 0.44792187 1.0 Dy Dy5 1 0.05207813 0.44792187 0.44792187 1.0 Dy Dy6 1 0.80207813 0.80207813 0.19792187 1.0 Dy Dy7 1 0.19792187 0.80207813 0.19792187 1.0 Dy Dy8 1 0.80207813 0.19792187 0.19792187 1.0 Dy Dy9 1 0.19792187 0.19792187 0.80207813 1.0 Dy Dy10 1 0.80207813 0.19792187 0.80207813 1.0 Dy Dy11 1 0.19792187 0.80207813 0.80207813 1.0 Zn Zn12 1 0.82506882 0.82506882 0.52479454 1.0 Zn Zn13 1 0.82506882 0.52479454 0.82506882 1.0 Zn Zn14 1 0.52479454 0.82506882 0.82506882 1.0 Zn Zn15 1 0.82506882 0.82506882 0.82506882 1.0 Zn Zn16 1 0.42493118 0.42493118 0.72520546 1.0 Zn Zn17 1 0.42493118 0.72520546 0.42493118 1.0 Zn Zn18 1 0.72520546 0.42493118 0.42493118 1.0 Zn Zn19 1 0.42493118 0.42493118 0.42493118 1.0 Zn Zn20 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn21 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn22 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0