# generated using pymatgen data_Ho3Zn3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05176024 _cell_length_b 9.05176068 _cell_length_c 9.05176012 _cell_angle_alpha 59.99999851 _cell_angle_beta 59.99999689 _cell_angle_gamma 60.00000365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Zn3C _chemical_formula_sum 'Ho12 Zn12 C4' _cell_volume 524.42590943 _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 Ho Ho0 1 0.44776168 0.44776168 0.05223832 1.0 Ho Ho1 1 0.05223832 0.44776168 0.05223832 1.0 Ho Ho2 1 0.44776168 0.05223832 0.05223832 1.0 Ho Ho3 1 0.05223832 0.05223832 0.44776168 1.0 Ho Ho4 1 0.44776168 0.05223832 0.44776168 1.0 Ho Ho5 1 0.05223832 0.44776168 0.44776168 1.0 Ho Ho6 1 0.80223832 0.80223832 0.19776168 1.0 Ho Ho7 1 0.19776168 0.80223832 0.19776168 1.0 Ho Ho8 1 0.80223832 0.19776168 0.19776168 1.0 Ho Ho9 1 0.19776168 0.19776168 0.80223832 1.0 Ho Ho10 1 0.80223832 0.19776168 0.80223832 1.0 Ho Ho11 1 0.19776168 0.80223832 0.80223832 1.0 Zn Zn12 1 0.82539725 0.82539725 0.52380824 1.0 Zn Zn13 1 0.82539725 0.52380824 0.82539725 1.0 Zn Zn14 1 0.52380824 0.82539725 0.82539725 1.0 Zn Zn15 1 0.82539725 0.82539725 0.82539725 1.0 Zn Zn16 1 0.42460275 0.42460275 0.72619176 1.0 Zn Zn17 1 0.42460275 0.72619176 0.42460275 1.0 Zn Zn18 1 0.72619176 0.42460275 0.42460275 1.0 Zn Zn19 1 0.42460275 0.42460275 0.42460275 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