# generated using pymatgen data_Ho4Mg(GaB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.14996955 _cell_length_b 7.14996955 _cell_length_c 7.97441621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Mg(GaB4)2 _chemical_formula_sum 'Ho8 Mg2 Ga4 B16' _cell_volume 407.66862085 _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 0.68104788 0.18104788 0.22681171 1.0 Ho Ho1 1 0.31895212 0.81895212 0.77318829 1.0 Ho Ho2 1 0.31895212 0.81895212 0.22681171 1.0 Ho Ho3 1 0.81895212 0.68104788 0.22681171 1.0 Ho Ho4 1 0.81895212 0.68104788 0.77318829 1.0 Ho Ho5 1 0.68104788 0.18104788 0.77318829 1.0 Ho Ho6 1 0.18104788 0.31895212 0.77318829 1.0 Ho Ho7 1 0.18104788 0.31895212 0.22681171 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.12098051 0.62098051 0.50000000 1.0 Ga Ga11 1 0.87901949 0.37901949 0.50000000 1.0 Ga Ga12 1 0.37901949 0.12098051 0.50000000 1.0 Ga Ga13 1 0.62098051 0.87901949 0.50000000 1.0 B B14 1 0.17273944 0.04031954 0.00000000 1.0 B B15 1 0.82726056 0.95968046 0.00000000 1.0 B B16 1 0.95968046 0.17273944 0.00000000 1.0 B B17 1 0.32726056 0.54031954 0.00000000 1.0 B B18 1 0.04031954 0.82726056 0.00000000 1.0 B B19 1 0.67273944 0.45968046 0.00000000 1.0 B B20 1 0.54031954 0.67273944 0.00000000 1.0 B B21 1 0.45968046 0.32726056 0.00000000 1.0 B B22 1 0.08954710 0.58954710 0.00000000 1.0 B B23 1 0.91045290 0.41045290 0.00000000 1.0 B B24 1 0.41045290 0.08954710 0.00000000 1.0 B B25 1 0.58954710 0.91045290 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16078011 1.0 B B27 1 0.00000000 0.00000000 0.83921989 1.0 B B28 1 0.50000000 0.50000000 0.83921989 1.0 B B29 1 0.50000000 0.50000000 0.16078011 1.0