# generated using pymatgen data_Er4Mg(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.12119473 _cell_length_b 7.12119473 _cell_length_c 7.83527497 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Mg(GeB4)2 _chemical_formula_sum 'Er8 Mg2 Ge4 B16' _cell_volume 397.33787597 _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 Er Er0 1 0.68222393 0.18222393 0.22981256 1.0 Er Er1 1 0.31777607 0.81777607 0.77018744 1.0 Er Er2 1 0.31777607 0.81777607 0.22981256 1.0 Er Er3 1 0.81777607 0.68222393 0.22981256 1.0 Er Er4 1 0.81777607 0.68222393 0.77018744 1.0 Er Er5 1 0.68222393 0.18222393 0.77018744 1.0 Er Er6 1 0.18222393 0.31777607 0.77018744 1.0 Er Er7 1 0.18222393 0.31777607 0.22981256 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 0.12128513 0.62128513 0.50000000 1.0 Ge Ge11 1 0.87871487 0.37871487 0.50000000 1.0 Ge Ge12 1 0.37871487 0.12128513 0.50000000 1.0 Ge Ge13 1 0.62128513 0.87871487 0.50000000 1.0 B B14 1 0.17341134 0.03972716 0.00000000 1.0 B B15 1 0.82658866 0.96027284 0.00000000 1.0 B B16 1 0.96027284 0.17341134 0.00000000 1.0 B B17 1 0.32658866 0.53972716 0.00000000 1.0 B B18 1 0.03972716 0.82658866 0.00000000 1.0 B B19 1 0.67341134 0.46027284 0.00000000 1.0 B B20 1 0.53972716 0.67341134 0.00000000 1.0 B B21 1 0.46027284 0.32658866 0.00000000 1.0 B B22 1 0.08948000 0.58948000 0.00000000 1.0 B B23 1 0.91052000 0.41052000 0.00000000 1.0 B B24 1 0.41052000 0.08948000 0.00000000 1.0 B B25 1 0.58948000 0.91052000 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16359767 1.0 B B27 1 0.00000000 0.00000000 0.83640233 1.0 B B28 1 0.50000000 0.50000000 0.83640233 1.0 B B29 1 0.50000000 0.50000000 0.16359767 1.0