# generated using pymatgen data_Er4Si2B8Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.06304479 _cell_length_b 7.06304479 _cell_length_c 7.55366397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Si2B8Mo _chemical_formula_sum 'Er8 Si4 B16 Mo2' _cell_volume 376.82662576 _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 0.67959195 0.17959195 0.23805577 1.0 Er Er1 1 0.32040805 0.82040805 0.76194423 1.0 Er Er2 1 0.32040805 0.82040805 0.23805577 1.0 Er Er3 1 0.82040805 0.67959195 0.23805577 1.0 Er Er4 1 0.82040805 0.67959195 0.76194423 1.0 Er Er5 1 0.67959195 0.17959195 0.76194423 1.0 Er Er6 1 0.17959195 0.32040805 0.76194423 1.0 Er Er7 1 0.17959195 0.32040805 0.23805577 1.0 Si Si8 1 0.12351110 0.62351110 0.50000000 1.0 Si Si9 1 0.87648890 0.37648890 0.50000000 1.0 Si Si10 1 0.37648890 0.12351110 0.50000000 1.0 Si Si11 1 0.62351110 0.87648890 0.50000000 1.0 B B12 1 0.17220353 0.03915688 0.00000000 1.0 B B13 1 0.82779647 0.96084312 0.00000000 1.0 B B14 1 0.96084312 0.17220353 0.00000000 1.0 B B15 1 0.32779647 0.53915688 0.00000000 1.0 B B16 1 0.03915688 0.82779647 0.00000000 1.0 B B17 1 0.67220353 0.46084312 0.00000000 1.0 B B18 1 0.53915688 0.67220353 0.00000000 1.0 B B19 1 0.46084312 0.32779647 0.00000000 1.0 B B20 1 0.09009239 0.59009239 0.00000000 1.0 B B21 1 0.90990761 0.40990761 0.00000000 1.0 B B22 1 0.40990761 0.09009239 0.00000000 1.0 B B23 1 0.59009239 0.90990761 0.00000000 1.0 B B24 1 0.00000000 0.00000000 0.17635360 1.0 B B25 1 0.00000000 0.00000000 0.82364640 1.0 B B26 1 0.50000000 0.50000000 0.82364640 1.0 B B27 1 0.50000000 0.50000000 0.17635360 1.0 Mo Mo28 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo29 1 0.50000000 0.50000000 0.50000000 1.0