# generated using pymatgen data_Ho6Ni20P13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.62335739 _cell_length_b 12.62335739 _cell_length_c 3.73298300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999678 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Ni20P13 _chemical_formula_sum 'Ho6 Ni20 P13' _cell_volume 515.15321406 _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 0.47161800 0.28104900 0.00000000 1.0 Ho Ho1 1 0.71895100 0.19056900 0.00000000 1.0 Ho Ho2 1 0.80943100 0.52838200 0.00000000 1.0 Ho Ho3 1 0.18872400 0.47060600 0.50000000 1.0 Ho Ho4 1 0.52939400 0.71811800 0.50000000 1.0 Ho Ho5 1 0.28188200 0.81127600 0.50000000 1.0 Ni Ni6 1 0.19593000 0.10369400 0.00000000 1.0 Ni Ni7 1 0.89630600 0.09223600 0.00000000 1.0 Ni Ni8 1 0.90776400 0.80407000 0.00000000 1.0 Ni Ni9 1 0.66666700 0.33333300 0.50000000 1.0 Ni Ni10 1 0.07711200 0.15916400 0.50000000 1.0 Ni Ni11 1 0.84083600 0.91794800 0.50000000 1.0 Ni Ni12 1 0.08205200 0.92288800 0.50000000 1.0 Ni Ni13 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni14 1 0.43848900 0.02048400 0.00000000 1.0 Ni Ni15 1 0.97951600 0.41800500 0.00000000 1.0 Ni Ni16 1 0.58199500 0.56151100 0.00000000 1.0 Ni Ni17 1 0.31943900 0.06990500 0.50000000 1.0 Ni Ni18 1 0.93009500 0.24953500 0.50000000 1.0 Ni Ni19 1 0.75046500 0.68056100 0.50000000 1.0 Ni Ni20 1 0.02015600 0.58640600 0.50000000 1.0 Ni Ni21 1 0.41359400 0.43375000 0.50000000 1.0 Ni Ni22 1 0.56625000 0.97984400 0.50000000 1.0 Ni Ni23 1 0.24301300 0.32064200 0.00000000 1.0 Ni Ni24 1 0.67935800 0.92237100 0.00000000 1.0 Ni Ni25 1 0.07762900 0.75698700 0.00000000 1.0 P P26 1 0.52533800 0.13749600 0.50000000 1.0 P P27 1 0.86250400 0.38784200 0.50000000 1.0 P P28 1 0.61215800 0.47466200 0.50000000 1.0 P P29 1 0.28151500 0.23160400 0.50000000 1.0 P P30 1 0.76839600 0.04991100 0.50000000 1.0 P P31 1 0.95008900 0.71848500 0.50000000 1.0 P P32 1 0.13813100 0.61485800 0.00000000 1.0 P P33 1 0.38514200 0.52327300 0.00000000 1.0 P P34 1 0.47672700 0.86186900 0.00000000 1.0 P P35 1 0.04989900 0.28412700 0.00000000 1.0 P P36 1 0.71587300 0.76577200 0.00000000 1.0 P P37 1 0.23422800 0.95010100 0.00000000 1.0 P P38 1 0.00000000 0.00000000 0.00000000 1.0