# generated using pymatgen data_Tm4Mg(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08779500 _cell_length_b 7.08779500 _cell_length_c 7.72594451 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Mg(SiB4)2 _chemical_formula_sum 'Tm8 Mg2 Si4 B16' _cell_volume 388.12702284 _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 Tm Tm0 1 0.68242526 0.18242526 0.23237115 1.0 Tm Tm1 1 0.31757474 0.81757474 0.76762885 1.0 Tm Tm2 1 0.31757474 0.81757474 0.23237115 1.0 Tm Tm3 1 0.81757474 0.68242526 0.23237115 1.0 Tm Tm4 1 0.81757474 0.68242526 0.76762885 1.0 Tm Tm5 1 0.68242526 0.18242526 0.76762885 1.0 Tm Tm6 1 0.18242526 0.31757474 0.76762885 1.0 Tm Tm7 1 0.18242526 0.31757474 0.23237115 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11608851 0.61608851 0.50000000 1.0 Si Si11 1 0.88391149 0.38391149 0.50000000 1.0 Si Si12 1 0.38391149 0.11608851 0.50000000 1.0 Si Si13 1 0.61608851 0.88391149 0.50000000 1.0 B B14 1 0.17369179 0.03952848 0.00000000 1.0 B B15 1 0.82630821 0.96047152 0.00000000 1.0 B B16 1 0.96047152 0.17369179 0.00000000 1.0 B B17 1 0.32630821 0.53952848 0.00000000 1.0 B B18 1 0.03952848 0.82630821 0.00000000 1.0 B B19 1 0.67369179 0.46047152 0.00000000 1.0 B B20 1 0.53952848 0.67369179 0.00000000 1.0 B B21 1 0.46047152 0.32630821 0.00000000 1.0 B B22 1 0.08916336 0.58916336 0.00000000 1.0 B B23 1 0.91083664 0.41083664 0.00000000 1.0 B B24 1 0.41083664 0.08916336 0.00000000 1.0 B B25 1 0.58916336 0.91083664 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16580366 1.0 B B27 1 0.00000000 0.00000000 0.83419634 1.0 B B28 1 0.50000000 0.50000000 0.83419634 1.0 B B29 1 0.50000000 0.50000000 0.16580366 1.0