# generated using pymatgen data_Ho5Hf3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.15872589 _cell_length_b 12.15872453 _cell_length_c 3.67346825 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000369 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Hf3(Co4P3)4 _chemical_formula_sum 'Ho5 Hf3 Co16 P12' _cell_volume 470.30867887 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81731119 0.81731119 0.50000000 1.0 Ho Ho3 1 0.18268881 0.00000000 0.50000000 1.0 Ho Ho4 1 0.00000000 0.18268881 0.50000000 1.0 Hf Hf5 1 0.44045149 0.44045149 0.00000000 1.0 Hf Hf6 1 0.55954851 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.55954851 0.00000000 1.0 Co Co8 1 0.87525045 0.35588295 0.50000000 1.0 Co Co9 1 0.64411705 0.51936750 0.50000000 1.0 Co Co10 1 0.48063250 0.12474955 0.50000000 1.0 Co Co11 1 0.35588295 0.87525045 0.50000000 1.0 Co Co12 1 0.51936750 0.64411705 0.50000000 1.0 Co Co13 1 0.12474955 0.48063250 0.50000000 1.0 Co Co14 1 0.80460615 0.17786488 0.00000000 1.0 Co Co15 1 0.82213512 0.62674027 0.00000000 1.0 Co Co16 1 0.37325973 0.19539385 0.00000000 1.0 Co Co17 1 0.17786488 0.80460615 0.00000000 1.0 Co Co18 1 0.62674027 0.82213512 0.00000000 1.0 Co Co19 1 0.19539385 0.37325973 0.00000000 1.0 Co Co20 1 0.27864913 0.27864913 0.50000000 1.0 Co Co21 1 0.72135087 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.72135087 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.69288337 0.17200631 0.50000000 1.0 P P25 1 0.82799369 0.52087706 0.50000000 1.0 P P26 1 0.47912294 0.30711663 0.50000000 1.0 P P27 1 0.17200631 0.69288337 0.50000000 1.0 P P28 1 0.52087706 0.82799369 0.50000000 1.0 P P29 1 0.30711663 0.47912294 0.50000000 1.0 P P30 1 0.17802963 0.17802963 0.00000000 1.0 P P31 1 0.82197037 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82197037 0.00000000 1.0 P P33 1 0.64816591 0.64816591 0.00000000 1.0 P P34 1 0.35183409 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.35183409 0.00000000 1.0