# generated using pymatgen data_Ho4Si2B8Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08752432 _cell_length_b 7.08752432 _cell_length_c 7.59344556 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Si2B8Mo _chemical_formula_sum 'Ho8 Si4 B16 Mo2' _cell_volume 381.44155845 _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 0.67972320 0.17972320 0.23812485 1.0 Ho Ho1 1 0.32027680 0.82027680 0.76187515 1.0 Ho Ho2 1 0.32027680 0.82027680 0.23812485 1.0 Ho Ho3 1 0.82027680 0.67972320 0.23812485 1.0 Ho Ho4 1 0.82027680 0.67972320 0.76187515 1.0 Ho Ho5 1 0.67972320 0.17972320 0.76187515 1.0 Ho Ho6 1 0.17972320 0.32027680 0.76187515 1.0 Ho Ho7 1 0.17972320 0.32027680 0.23812485 1.0 Si Si8 1 0.12341241 0.62341241 0.50000000 1.0 Si Si9 1 0.87658759 0.37658759 0.50000000 1.0 Si Si10 1 0.37658759 0.12341241 0.50000000 1.0 Si Si11 1 0.62341241 0.87658759 0.50000000 1.0 B B12 1 0.17196437 0.03915915 0.00000000 1.0 B B13 1 0.82803563 0.96084085 0.00000000 1.0 B B14 1 0.96084085 0.17196437 0.00000000 1.0 B B15 1 0.32803563 0.53915915 0.00000000 1.0 B B16 1 0.03915915 0.82803563 0.00000000 1.0 B B17 1 0.67196437 0.46084085 0.00000000 1.0 B B18 1 0.53915915 0.67196437 0.00000000 1.0 B B19 1 0.46084085 0.32803563 0.00000000 1.0 B B20 1 0.09030690 0.59030690 0.00000000 1.0 B B21 1 0.90969310 0.40969310 0.00000000 1.0 B B22 1 0.40969310 0.09030690 0.00000000 1.0 B B23 1 0.59030690 0.90969310 0.00000000 1.0 B B24 1 0.00000000 0.00000000 0.17550384 1.0 B B25 1 0.00000000 0.00000000 0.82449616 1.0 B B26 1 0.50000000 0.50000000 0.82449616 1.0 B B27 1 0.50000000 0.50000000 0.17550384 1.0 Mo Mo28 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo29 1 0.50000000 0.50000000 0.50000000 1.0