# generated using pymatgen data_Ho10Ga3B16Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16956900 _cell_length_b 7.16956900 _cell_length_c 8.26600351 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.09654173 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Ga3B16Pt _chemical_formula_sum 'Ho10 Ga3 B16 Pt1' _cell_volume 424.89445774 _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 0.68055259 0.18055259 0.21713807 1.0 Ho Ho1 1 0.31716880 0.81716880 0.78415234 1.0 Ho Ho2 1 0.31716880 0.81716880 0.21584766 1.0 Ho Ho3 1 0.81720195 0.68093784 0.21681623 1.0 Ho Ho4 1 0.81720195 0.68093784 0.78318377 1.0 Ho Ho5 1 0.68055259 0.18055259 0.78286193 1.0 Ho Ho6 1 0.18093784 0.31720195 0.78318377 1.0 Ho Ho7 1 0.18093784 0.31720195 0.21681623 1.0 Ho Ho8 1 0.00313049 0.99117768 0.50000000 1.0 Ho Ho9 1 0.49117768 0.50313049 0.50000000 1.0 Ga Ga10 1 0.89017035 0.39017035 0.50000000 1.0 Ga Ga11 1 0.38075753 0.11852627 0.50000000 1.0 Ga Ga12 1 0.61852627 0.88075753 0.50000000 1.0 B B13 1 0.17073251 0.03968846 0.00000000 1.0 B B14 1 0.82770273 0.95968995 0.00000000 1.0 B B15 1 0.95904614 0.17197340 0.00000000 1.0 B B16 1 0.32748453 0.53943995 0.00000000 1.0 B B17 1 0.03943995 0.82748453 0.00000000 1.0 B B18 1 0.67197340 0.45904614 0.00000000 1.0 B B19 1 0.53968846 0.67073251 0.00000000 1.0 B B20 1 0.45968995 0.32770273 0.00000000 1.0 B B21 1 0.09006401 0.59006401 0.00000000 1.0 B B22 1 0.90932521 0.40932521 0.00000000 1.0 B B23 1 0.40889494 0.09014055 0.00000000 1.0 B B24 1 0.59014055 0.90889494 0.00000000 1.0 B B25 1 0.99908107 0.00007025 0.15926576 1.0 B B26 1 0.99908107 0.00007025 0.84073424 1.0 B B27 1 0.50007025 0.49908107 0.84073424 1.0 B B28 1 0.50007025 0.49908107 0.15926576 1.0 Pt Pt29 1 0.13203230 0.63203230 0.50000000 1.0