# generated using pymatgen data_Tm4Mg(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10038993 _cell_length_b 7.10038993 _cell_length_c 7.78622454 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Mg(GeB4)2 _chemical_formula_sum 'Tm8 Mg2 Ge4 B16' _cell_volume 392.54669248 _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 0.68222827 0.18222827 0.22969503 1.0 Tm Tm1 1 0.31777173 0.81777173 0.77030497 1.0 Tm Tm2 1 0.31777173 0.81777173 0.22969503 1.0 Tm Tm3 1 0.81777173 0.68222827 0.22969503 1.0 Tm Tm4 1 0.81777173 0.68222827 0.77030497 1.0 Tm Tm5 1 0.68222827 0.18222827 0.77030497 1.0 Tm Tm6 1 0.18222827 0.31777173 0.77030497 1.0 Tm Tm7 1 0.18222827 0.31777173 0.22969503 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12148971 0.62148971 0.50000000 1.0 Ge Ge11 1 0.87851029 0.37851029 0.50000000 1.0 Ge Ge12 1 0.37851029 0.12148971 0.50000000 1.0 Ge Ge13 1 0.62148971 0.87851029 0.50000000 1.0 B B14 1 0.17347996 0.03974962 0.00000000 1.0 B B15 1 0.82652004 0.96025038 0.00000000 1.0 B B16 1 0.96025038 0.17347996 0.00000000 1.0 B B17 1 0.32652004 0.53974962 0.00000000 1.0 B B18 1 0.03974962 0.82652004 0.00000000 1.0 B B19 1 0.67347996 0.46025038 0.00000000 1.0 B B20 1 0.53974962 0.67347996 0.00000000 1.0 B B21 1 0.46025038 0.32652004 0.00000000 1.0 B B22 1 0.08936834 0.58936834 0.00000000 1.0 B B23 1 0.91063166 0.41063166 0.00000000 1.0 B B24 1 0.41063166 0.08936834 0.00000000 1.0 B B25 1 0.58936834 0.91063166 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16494411 1.0 B B27 1 0.00000000 0.00000000 0.83505589 1.0 B B28 1 0.50000000 0.50000000 0.83505589 1.0 B B29 1 0.50000000 0.50000000 0.16494411 1.0