# generated using pymatgen data_Dy2Er2Ni13C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82078602 _cell_length_b 8.30199323 _cell_length_c 8.30199332 _cell_angle_alpha 91.23898214 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Er2Ni13C4 _chemical_formula_sum 'Dy2 Er2 Ni13 C4' _cell_volume 263.27881984 _cell_formula_units_Z 1 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 0.50000000 0.65259365 0.65259365 1.0 Dy Dy1 1 0.50000000 0.34740635 0.34740635 1.0 Er Er2 1 0.50000000 0.18733436 0.81266564 1.0 Er Er3 1 0.50000000 0.81266564 0.18733436 1.0 Ni Ni4 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni7 1 0.00000000 0.78493016 0.42946483 1.0 Ni Ni8 1 0.00000000 0.21506984 0.57053517 1.0 Ni Ni9 1 0.00000000 0.57053517 0.21506984 1.0 Ni Ni10 1 0.00000000 0.42946483 0.78493016 1.0 Ni Ni11 1 0.00000000 0.92655935 0.71004775 1.0 Ni Ni12 1 0.00000000 0.07344065 0.28995225 1.0 Ni Ni13 1 0.00000000 0.28995225 0.07344065 1.0 Ni Ni14 1 0.00000000 0.71004775 0.92655935 1.0 Ni Ni15 1 0.50000000 0.87774717 0.87774717 1.0 Ni Ni16 1 0.50000000 0.12225283 0.12225283 1.0 C C17 1 0.00000000 0.55724927 0.44275073 1.0 C C18 1 0.00000000 0.44275073 0.55724927 1.0 C C19 1 0.00000000 0.00000000 0.50000000 1.0 C C20 1 0.00000000 0.50000000 0.00000000 1.0