# generated using pymatgen data_Tm4Lu(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15180174 _cell_length_b 7.15180174 _cell_length_c 7.93897024 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Lu(GeB4)2 _chemical_formula_sum 'Tm8 Lu2 Ge4 B16' _cell_volume 406.06457801 _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 0.68052239 0.18052239 0.22160238 1.0 Tm Tm1 1 0.31947761 0.81947761 0.77839762 1.0 Tm Tm2 1 0.31947761 0.81947761 0.22160238 1.0 Tm Tm3 1 0.81947761 0.68052239 0.22160238 1.0 Tm Tm4 1 0.81947761 0.68052239 0.77839762 1.0 Tm Tm5 1 0.68052239 0.18052239 0.77839762 1.0 Tm Tm6 1 0.18052239 0.31947761 0.77839762 1.0 Tm Tm7 1 0.18052239 0.31947761 0.22160238 1.0 Lu Lu8 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12145484 0.62145484 0.50000000 1.0 Ge Ge11 1 0.87854516 0.37854516 0.50000000 1.0 Ge Ge12 1 0.37854516 0.12145484 0.50000000 1.0 Ge Ge13 1 0.62145484 0.87854516 0.50000000 1.0 B B14 1 0.17219910 0.03960620 0.00000000 1.0 B B15 1 0.82780090 0.96039380 0.00000000 1.0 B B16 1 0.96039380 0.17219910 0.00000000 1.0 B B17 1 0.32780090 0.53960620 0.00000000 1.0 B B18 1 0.03960620 0.82780090 0.00000000 1.0 B B19 1 0.67219910 0.46039380 0.00000000 1.0 B B20 1 0.53960620 0.67219910 0.00000000 1.0 B B21 1 0.46039380 0.32780090 0.00000000 1.0 B B22 1 0.09063293 0.59063293 0.00000000 1.0 B B23 1 0.90936707 0.40936707 0.00000000 1.0 B B24 1 0.40936707 0.09063293 0.00000000 1.0 B B25 1 0.59063293 0.90936707 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16631296 1.0 B B27 1 0.00000000 0.00000000 0.83368704 1.0 B B28 1 0.50000000 0.50000000 0.83368704 1.0 B B29 1 0.50000000 0.50000000 0.16631296 1.0