# generated using pymatgen data_DyBi2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.55103200 _cell_length_b 11.55103200 _cell_length_c 5.65949400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyBi2C _chemical_formula_sum 'Dy8 Bi16 C8' _cell_volume 755.12557217 _cell_formula_units_Z 8 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 0.16267400 0.66267400 0.25000000 1.0 Dy Dy1 1 0.83732600 0.33732600 0.75000000 1.0 Dy Dy2 1 0.83732600 0.33732600 0.25000000 1.0 Dy Dy3 1 0.33732600 0.16267400 0.75000000 1.0 Dy Dy4 1 0.16267400 0.66267400 0.75000000 1.0 Dy Dy5 1 0.66267400 0.83732600 0.25000000 1.0 Dy Dy6 1 0.66267400 0.83732600 0.75000000 1.0 Dy Dy7 1 0.33732600 0.16267400 0.25000000 1.0 Bi Bi8 1 0.10944700 0.39052700 0.00000000 1.0 Bi Bi9 1 0.89055300 0.60947300 0.00000000 1.0 Bi Bi10 1 0.60947300 0.10944700 0.50000000 1.0 Bi Bi11 1 0.39055300 0.89052700 0.00000000 1.0 Bi Bi12 1 0.39052700 0.89055300 0.50000000 1.0 Bi Bi13 1 0.60944700 0.10947300 0.00000000 1.0 Bi Bi14 1 0.89052700 0.60944700 0.50000000 1.0 Bi Bi15 1 0.10947300 0.39055300 0.50000000 1.0 Bi Bi16 1 0.93768900 0.12327600 0.00000000 1.0 Bi Bi17 1 0.06231100 0.87672400 0.00000000 1.0 Bi Bi18 1 0.87672400 0.93768900 0.50000000 1.0 Bi Bi19 1 0.56231100 0.62327600 0.00000000 1.0 Bi Bi20 1 0.12327600 0.06231100 0.50000000 1.0 Bi Bi21 1 0.43768900 0.37672400 0.00000000 1.0 Bi Bi22 1 0.62327600 0.43768900 0.50000000 1.0 Bi Bi23 1 0.37672400 0.56231100 0.50000000 1.0 C C24 1 0.35407300 0.57331800 0.00000000 1.0 C C25 1 0.64592700 0.42668200 0.00000000 1.0 C C26 1 0.42668200 0.35407300 0.50000000 1.0 C C27 1 0.14592700 0.07331800 0.00000000 1.0 C C28 1 0.57331800 0.64592700 0.50000000 1.0 C C29 1 0.85407300 0.92668200 0.00000000 1.0 C C30 1 0.07331800 0.85407300 0.50000000 1.0 C C31 1 0.92668200 0.14592700 0.50000000 1.0