# generated using pymatgen data_Er15C19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07404900 _cell_length_b 8.07404900 _cell_length_c 15.33417800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er15C19 _chemical_formula_sum 'Er30 C38' _cell_volume 999.63916195 _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 Er Er0 1 0.09819700 0.71530900 0.64980100 1.0 Er Er1 1 0.90180300 0.28469100 0.64980100 1.0 Er Er2 1 0.78469100 0.40180300 0.14980100 1.0 Er Er3 1 0.28469100 0.09819700 0.35019900 1.0 Er Er4 1 0.71530900 0.90180300 0.35019900 1.0 Er Er5 1 0.40180300 0.21530900 0.85019900 1.0 Er Er6 1 0.59819700 0.78469100 0.85019900 1.0 Er Er7 1 0.21530900 0.59819700 0.14980100 1.0 Er Er8 1 0.28469100 0.09819700 0.64980100 1.0 Er Er9 1 0.71530900 0.90180300 0.64980100 1.0 Er Er10 1 0.40180300 0.21530900 0.14980100 1.0 Er Er11 1 0.90180300 0.28469100 0.35019900 1.0 Er Er12 1 0.09819700 0.71530900 0.35019900 1.0 Er Er13 1 0.21530900 0.59819700 0.85019900 1.0 Er Er14 1 0.78469100 0.40180300 0.85019900 1.0 Er Er15 1 0.59819700 0.78469100 0.14980100 1.0 Er Er16 1 0.20288500 0.40658700 0.50000000 1.0 Er Er17 1 0.79711500 0.59341300 0.50000000 1.0 Er Er18 1 0.09341300 0.29711500 0.00000000 1.0 Er Er19 1 0.59341300 0.20288500 0.50000000 1.0 Er Er20 1 0.40658700 0.79711500 0.50000000 1.0 Er Er21 1 0.29711500 0.90658700 0.00000000 1.0 Er Er22 1 0.70288500 0.09341300 0.00000000 1.0 Er Er23 1 0.90658700 0.70288500 0.00000000 1.0 Er Er24 1 0.00000000 0.00000000 0.83076600 1.0 Er Er25 1 0.00000000 0.00000000 0.16923400 1.0 Er Er26 1 0.50000000 0.50000000 0.66923400 1.0 Er Er27 1 0.50000000 0.50000000 0.33076600 1.0 Er Er28 1 0.00000000 0.00000000 0.50000000 1.0 Er Er29 1 0.50000000 0.50000000 0.00000000 1.0 C C30 1 0.40385300 0.80308000 0.67146700 1.0 C C31 1 0.59614700 0.19692000 0.67146700 1.0 C C32 1 0.69692000 0.09614700 0.17146700 1.0 C C33 1 0.19692000 0.40385300 0.32853300 1.0 C C34 1 0.80308000 0.59614700 0.32853300 1.0 C C35 1 0.09614700 0.30308000 0.82853300 1.0 C C36 1 0.90385300 0.69692000 0.82853300 1.0 C C37 1 0.30308000 0.90385300 0.17146700 1.0 C C38 1 0.15145000 0.34855000 0.75000000 1.0 C C39 1 0.84855000 0.65145000 0.75000000 1.0 C C40 1 0.15145000 0.34855000 0.25000000 1.0 C C41 1 0.65145000 0.15145000 0.25000000 1.0 C C42 1 0.34855000 0.84855000 0.25000000 1.0 C C43 1 0.34855000 0.84855000 0.75000000 1.0 C C44 1 0.65145000 0.15145000 0.75000000 1.0 C C45 1 0.84855000 0.65145000 0.25000000 1.0 C C46 1 0.60240700 0.80245300 0.00000000 1.0 C C47 1 0.19692000 0.40385300 0.67146700 1.0 C C48 1 0.09614700 0.30308000 0.17146700 1.0 C C49 1 0.59614700 0.19692000 0.32853300 1.0 C C50 1 0.40385300 0.80308000 0.32853300 1.0 C C51 1 0.30308000 0.90385300 0.82853300 1.0 C C52 1 0.69692000 0.09614700 0.82853300 1.0 C C53 1 0.90385300 0.69692000 0.17146700 1.0 C C54 1 0.10240700 0.69754700 0.50000000 1.0 C C55 1 0.89759300 0.30245300 0.50000000 1.0 C C56 1 0.80245300 0.39759300 0.00000000 1.0 C C57 1 0.30245300 0.10240700 0.50000000 1.0 C C58 1 0.69754700 0.89759300 0.50000000 1.0 C C59 1 0.39759300 0.19754700 0.00000000 1.0 C C60 1 0.50000000 0.50000000 0.50000000 1.0 C C61 1 0.00000000 0.00000000 0.00000000 1.0 C C62 1 0.50000000 0.50000000 0.16308800 1.0 C C63 1 0.50000000 0.50000000 0.83691200 1.0 C C64 1 0.00000000 0.00000000 0.33691200 1.0 C C65 1 0.00000000 0.00000000 0.66308800 1.0 C C66 1 0.19754700 0.60240700 0.00000000 1.0 C C67 1 0.80308000 0.59614700 0.67146700 1.0