# generated using pymatgen data_YbHfCo12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86389694 _cell_length_b 8.86389814 _cell_length_c 3.53433154 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000277 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHfCo12P7 _chemical_formula_sum 'Yb1 Hf1 Co12 P7' _cell_volume 240.48465007 _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 Yb Yb0 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Co Co2 1 0.72559537 0.88123502 0.00000000 1.0 Co Co3 1 0.93350601 0.36825724 0.00000000 1.0 Co Co4 1 0.22680701 0.09788984 0.50000000 1.0 Co Co5 1 0.90211016 0.12891717 0.50000000 1.0 Co Co6 1 0.15563965 0.27440463 0.00000000 1.0 Co Co7 1 0.38736239 0.43334437 0.50000000 1.0 Co Co8 1 0.11876498 0.84436035 0.00000000 1.0 Co Co9 1 0.43475223 0.06649399 0.00000000 1.0 Co Co10 1 0.04598198 0.61263761 0.50000000 1.0 Co Co11 1 0.56665563 0.95401802 0.50000000 1.0 Co Co12 1 0.63174276 0.56524777 0.00000000 1.0 Co Co13 1 0.87108283 0.77319299 0.50000000 1.0 P P14 1 0.41324066 0.29828360 0.00000000 1.0 P P15 1 0.28969040 0.88454908 0.50000000 1.0 P P16 1 0.70171640 0.11495707 0.00000000 1.0 P P17 1 0.59485968 0.71030960 0.50000000 1.0 P P18 1 0.88504293 0.58675934 0.00000000 1.0 P P19 1 0.11545092 0.40514032 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0