# generated using pymatgen data_LuCo3GeB _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09218213 _cell_length_b 5.09218206 _cell_length_c 6.46011171 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001309 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuCo3GeB _chemical_formula_sum 'Lu2 Co6 Ge2 B2' _cell_volume 145.07028122 _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 Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0 Co Co2 1 0.50000000 0.00000000 0.20950523 1.0 Co Co3 1 0.50000000 0.00000000 0.79049477 1.0 Co Co4 1 0.00000000 0.50000000 0.20950523 1.0 Co Co5 1 0.00000000 0.50000000 0.79049477 1.0 Co Co6 1 0.50000000 0.50000000 0.20950523 1.0 Co Co7 1 0.50000000 0.50000000 0.79049477 1.0 Ge Ge8 1 0.33333300 0.66666700 0.50000000 1.0 Ge Ge9 1 0.66666700 0.33333300 0.50000000 1.0 B B10 1 0.33333300 0.66666700 0.00000000 1.0 B B11 1 0.66666700 0.33333300 0.00000000 1.0