# generated using pymatgen data_Ho4Tm(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18639231 _cell_length_b 7.18639231 _cell_length_c 8.00024723 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Tm(SiB4)2 _chemical_formula_sum 'Ho8 Tm2 Si4 B16' _cell_volume 413.16664388 _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 0.68064598 0.18064598 0.22446750 1.0 Ho Ho1 1 0.31935402 0.81935402 0.77553250 1.0 Ho Ho2 1 0.31935402 0.81935402 0.22446750 1.0 Ho Ho3 1 0.81935402 0.68064598 0.22446750 1.0 Ho Ho4 1 0.81935402 0.68064598 0.77553250 1.0 Ho Ho5 1 0.68064598 0.18064598 0.77553250 1.0 Ho Ho6 1 0.18064598 0.31935402 0.77553250 1.0 Ho Ho7 1 0.18064598 0.31935402 0.22446750 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11577868 0.61577868 0.50000000 1.0 Si Si11 1 0.88422132 0.38422132 0.50000000 1.0 Si Si12 1 0.38422132 0.11577868 0.50000000 1.0 Si Si13 1 0.61577868 0.88422132 0.50000000 1.0 B B14 1 0.17226727 0.03926677 0.00000000 1.0 B B15 1 0.82773273 0.96073323 0.00000000 1.0 B B16 1 0.96073323 0.17226727 0.00000000 1.0 B B17 1 0.32773273 0.53926677 0.00000000 1.0 B B18 1 0.03926677 0.82773273 0.00000000 1.0 B B19 1 0.67226727 0.46073323 0.00000000 1.0 B B20 1 0.53926677 0.67226727 0.00000000 1.0 B B21 1 0.46073323 0.32773273 0.00000000 1.0 B B22 1 0.09053065 0.59053065 0.00000000 1.0 B B23 1 0.90946935 0.40946935 0.00000000 1.0 B B24 1 0.40946935 0.09053065 0.00000000 1.0 B B25 1 0.59053065 0.90946935 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16411377 1.0 B B27 1 0.00000000 0.00000000 0.83588623 1.0 B B28 1 0.50000000 0.50000000 0.83588623 1.0 B B29 1 0.50000000 0.50000000 0.16411377 1.0