# generated using pymatgen data_Ho4Tm(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20364155 _cell_length_b 7.20364155 _cell_length_c 8.03788048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Tm(GeB4)2 _chemical_formula_sum 'Ho8 Tm2 Ge4 B16' _cell_volume 417.10532389 _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 0.68056468 0.18056468 0.22198206 1.0 Ho Ho1 1 0.31943532 0.81943532 0.77801794 1.0 Ho Ho2 1 0.31943532 0.81943532 0.22198206 1.0 Ho Ho3 1 0.81943532 0.68056468 0.22198206 1.0 Ho Ho4 1 0.81943532 0.68056468 0.77801794 1.0 Ho Ho5 1 0.68056468 0.18056468 0.77801794 1.0 Ho Ho6 1 0.18056468 0.31943532 0.77801794 1.0 Ho Ho7 1 0.18056468 0.31943532 0.22198206 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12063848 0.62063848 0.50000000 1.0 Ge Ge11 1 0.87936152 0.37936152 0.50000000 1.0 Ge Ge12 1 0.37936152 0.12063848 0.50000000 1.0 Ge Ge13 1 0.62063848 0.87936152 0.50000000 1.0 B B14 1 0.17189492 0.03956980 0.00000000 1.0 B B15 1 0.82810508 0.96043020 0.00000000 1.0 B B16 1 0.96043020 0.17189492 0.00000000 1.0 B B17 1 0.32810508 0.53956980 0.00000000 1.0 B B18 1 0.03956980 0.82810508 0.00000000 1.0 B B19 1 0.67189492 0.46043020 0.00000000 1.0 B B20 1 0.53956980 0.67189492 0.00000000 1.0 B B21 1 0.46043020 0.32810508 0.00000000 1.0 B B22 1 0.09105604 0.59105604 0.00000000 1.0 B B23 1 0.90894396 0.40894396 0.00000000 1.0 B B24 1 0.40894396 0.09105604 0.00000000 1.0 B B25 1 0.59105604 0.90894396 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16383263 1.0 B B27 1 0.00000000 0.00000000 0.83616737 1.0 B B28 1 0.50000000 0.50000000 0.83616737 1.0 B B29 1 0.50000000 0.50000000 0.16383263 1.0