# generated using pymatgen data_Gd4Ho(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26601239 _cell_length_b 7.26601239 _cell_length_c 8.18587006 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd4Ho(SiB4)2 _chemical_formula_sum 'Gd8 Ho2 Si4 B16' _cell_volume 432.17248645 _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 Gd Gd0 1 0.68069268 0.18069268 0.22585867 1.0 Gd Gd1 1 0.31930732 0.81930732 0.77414133 1.0 Gd Gd2 1 0.31930732 0.81930732 0.22585867 1.0 Gd Gd3 1 0.81930732 0.68069268 0.22585867 1.0 Gd Gd4 1 0.81930732 0.68069268 0.77414133 1.0 Gd Gd5 1 0.68069268 0.18069268 0.77414133 1.0 Gd Gd6 1 0.18069268 0.31930732 0.77414133 1.0 Gd Gd7 1 0.18069268 0.31930732 0.22585867 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11459986 0.61459986 0.50000000 1.0 Si Si11 1 0.88540014 0.38540014 0.50000000 1.0 Si Si12 1 0.38540014 0.11459986 0.50000000 1.0 Si Si13 1 0.61459986 0.88540014 0.50000000 1.0 B B14 1 0.17196329 0.03916527 0.00000000 1.0 B B15 1 0.82803671 0.96083473 0.00000000 1.0 B B16 1 0.96083473 0.17196329 0.00000000 1.0 B B17 1 0.32803671 0.53916527 0.00000000 1.0 B B18 1 0.03916527 0.82803671 0.00000000 1.0 B B19 1 0.67196329 0.46083473 0.00000000 1.0 B B20 1 0.53916527 0.67196329 0.00000000 1.0 B B21 1 0.46083473 0.32803671 0.00000000 1.0 B B22 1 0.09092137 0.59092137 0.00000000 1.0 B B23 1 0.90907863 0.40907863 0.00000000 1.0 B B24 1 0.40907863 0.09092137 0.00000000 1.0 B B25 1 0.59092137 0.90907863 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15893690 1.0 B B27 1 0.00000000 0.00000000 0.84106310 1.0 B B28 1 0.50000000 0.50000000 0.84106310 1.0 B B29 1 0.50000000 0.50000000 0.15893690 1.0