# generated using pymatgen data_Er6Zn23C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81527134 _cell_length_b 8.81527101 _cell_length_c 8.81527101 _cell_angle_alpha 60.00000001 _cell_angle_beta 60.00000124 _cell_angle_gamma 59.99999960 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn23C _chemical_formula_sum 'Er6 Zn23 C1' _cell_volume 484.38649524 _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 Er Er0 1 0.69534004 0.30465996 0.30465996 1.0 Er Er1 1 0.69534004 0.30465996 0.69534004 1.0 Er Er2 1 0.69534004 0.69534004 0.30465996 1.0 Er Er3 1 0.30465996 0.69534004 0.69534004 1.0 Er Er4 1 0.30465996 0.69534004 0.30465996 1.0 Er Er5 1 0.30465996 0.30465996 0.69534004 1.0 Zn Zn6 1 0.63252492 0.12249236 0.12249236 1.0 Zn Zn7 1 0.12249236 0.63252492 0.12249236 1.0 Zn Zn8 1 0.12249236 0.12249236 0.63252492 1.0 Zn Zn9 1 0.12249236 0.12249236 0.12249236 1.0 Zn Zn10 1 0.36747508 0.87750764 0.87750764 1.0 Zn Zn11 1 0.87750764 0.36747508 0.87750764 1.0 Zn Zn12 1 0.87750764 0.87750764 0.36747508 1.0 Zn Zn13 1 0.87750764 0.87750764 0.87750764 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01826620 0.32724460 0.32724460 1.0 Zn Zn22 1 0.32724460 0.01826620 0.32724460 1.0 Zn Zn23 1 0.32724460 0.32724460 0.01826620 1.0 Zn Zn24 1 0.32724460 0.32724460 0.32724460 1.0 Zn Zn25 1 0.98173380 0.67275540 0.67275540 1.0 Zn Zn26 1 0.67275540 0.98173380 0.67275540 1.0 Zn Zn27 1 0.67275540 0.67275540 0.98173380 1.0 Zn Zn28 1 0.67275540 0.67275540 0.67275540 1.0 C C29 1 0.50000000 0.50000000 0.50000000 1.0