# generated using pymatgen data_Ho10NiHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57061655 _cell_length_b 9.57061765 _cell_length_c 9.40931979 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10NiHg3 _chemical_formula_sum 'Ho20 Ni2 Hg6' _cell_volume 746.39506545 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54369571 0.45630429 0.25000000 1.0 Ho Ho3 1 0.54369571 0.08739142 0.25000000 1.0 Ho Ho4 1 0.91260858 0.45630429 0.25000000 1.0 Ho Ho5 1 0.45630429 0.54369571 0.75000000 1.0 Ho Ho6 1 0.45630429 0.91260858 0.75000000 1.0 Ho Ho7 1 0.08739142 0.54369571 0.75000000 1.0 Ho Ho8 1 0.20964976 0.79035024 0.43500408 1.0 Ho Ho9 1 0.20964976 0.41930053 0.43500408 1.0 Ho Ho10 1 0.58069947 0.79035024 0.43500408 1.0 Ho Ho11 1 0.79035024 0.20964976 0.56499592 1.0 Ho Ho12 1 0.79035024 0.58069947 0.56499592 1.0 Ho Ho13 1 0.41930053 0.20964976 0.56499592 1.0 Ho Ho14 1 0.79035024 0.20964976 0.93500408 1.0 Ho Ho15 1 0.79035024 0.58069947 0.93500408 1.0 Ho Ho16 1 0.41930053 0.20964976 0.93500408 1.0 Ho Ho17 1 0.20964976 0.79035024 0.06499592 1.0 Ho Ho18 1 0.20964976 0.41930053 0.06499592 1.0 Ho Ho19 1 0.58069947 0.79035024 0.06499592 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.87949188 0.12050812 0.25000000 1.0 Hg Hg23 1 0.87949188 0.75898477 0.25000000 1.0 Hg Hg24 1 0.24101523 0.12050812 0.25000000 1.0 Hg Hg25 1 0.12050812 0.87949188 0.75000000 1.0 Hg Hg26 1 0.12050812 0.24101523 0.75000000 1.0 Hg Hg27 1 0.75898477 0.87949188 0.75000000 1.0