# generated using pymatgen data_Er5(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18673612 _cell_length_b 7.18673612 _cell_length_c 8.01078995 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5(GeB4)2 _chemical_formula_sum 'Er10 Ge4 B16' _cell_volume 413.75069987 _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 0.68058984 0.18058984 0.22129687 1.0 Er Er1 1 0.31941016 0.81941016 0.77870313 1.0 Er Er2 1 0.31941016 0.81941016 0.22129687 1.0 Er Er3 1 0.81941016 0.68058984 0.22129687 1.0 Er Er4 1 0.81941016 0.68058984 0.77870313 1.0 Er Er5 1 0.68058984 0.18058984 0.77870313 1.0 Er Er6 1 0.18058984 0.31941016 0.77870313 1.0 Er Er7 1 0.18058984 0.31941016 0.22129687 1.0 Er Er8 1 0.00000000 0.00000000 0.50000000 1.0 Er Er9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12045022 0.62045022 0.50000000 1.0 Ge Ge11 1 0.87954978 0.37954978 0.50000000 1.0 Ge Ge12 1 0.37954978 0.12045022 0.50000000 1.0 Ge Ge13 1 0.62045022 0.87954978 0.50000000 1.0 B B14 1 0.17203047 0.03956594 0.00000000 1.0 B B15 1 0.82796953 0.96043406 0.00000000 1.0 B B16 1 0.96043406 0.17203047 0.00000000 1.0 B B17 1 0.32796953 0.53956594 0.00000000 1.0 B B18 1 0.03956594 0.82796953 0.00000000 1.0 B B19 1 0.67203047 0.46043406 0.00000000 1.0 B B20 1 0.53956594 0.67203047 0.00000000 1.0 B B21 1 0.46043406 0.32796953 0.00000000 1.0 B B22 1 0.09090512 0.59090512 0.00000000 1.0 B B23 1 0.90909488 0.40909488 0.00000000 1.0 B B24 1 0.40909488 0.09090512 0.00000000 1.0 B B25 1 0.59090512 0.90909488 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16446748 1.0 B B27 1 0.00000000 0.00000000 0.83553252 1.0 B B28 1 0.50000000 0.50000000 0.83553252 1.0 B B29 1 0.50000000 0.50000000 0.16446748 1.0