# generated using pymatgen data_LiTm4(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08621902 _cell_length_b 7.08621902 _cell_length_c 7.75228670 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTm4(GeB4)2 _chemical_formula_sum 'Li2 Tm8 Ge4 B16' _cell_volume 389.27719999 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm2 1 0.68292278 0.18292278 0.23279554 1.0 Tm Tm3 1 0.31707722 0.81707722 0.76720446 1.0 Tm Tm4 1 0.31707722 0.81707722 0.23279554 1.0 Tm Tm5 1 0.81707722 0.68292278 0.23279554 1.0 Tm Tm6 1 0.81707722 0.68292278 0.76720446 1.0 Tm Tm7 1 0.68292278 0.18292278 0.76720446 1.0 Tm Tm8 1 0.18292278 0.31707722 0.76720446 1.0 Tm Tm9 1 0.18292278 0.31707722 0.23279554 1.0 Ge Ge10 1 0.12054346 0.62054346 0.50000000 1.0 Ge Ge11 1 0.87945654 0.37945654 0.50000000 1.0 Ge Ge12 1 0.37945654 0.12054346 0.50000000 1.0 Ge Ge13 1 0.62054346 0.87945654 0.50000000 1.0 B B14 1 0.17391463 0.03953388 0.00000000 1.0 B B15 1 0.82608537 0.96046612 0.00000000 1.0 B B16 1 0.96046612 0.17391463 0.00000000 1.0 B B17 1 0.32608537 0.53953388 0.00000000 1.0 B B18 1 0.03953388 0.82608537 0.00000000 1.0 B B19 1 0.67391463 0.46046612 0.00000000 1.0 B B20 1 0.53953388 0.67391463 0.00000000 1.0 B B21 1 0.46046612 0.32608537 0.00000000 1.0 B B22 1 0.08869582 0.58869582 0.00000000 1.0 B B23 1 0.91130418 0.41130418 0.00000000 1.0 B B24 1 0.41130418 0.08869582 0.00000000 1.0 B B25 1 0.58869582 0.91130418 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16416365 1.0 B B27 1 0.00000000 0.00000000 0.83583635 1.0 B B28 1 0.50000000 0.50000000 0.83583635 1.0 B B29 1 0.50000000 0.50000000 0.16416365 1.0